MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI5
Name: N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2]HEPTADECA-1(16),13(17),14- TRIEN-
11-YLAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL)-PROPYL]-3-METHYL-2- (2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE
SMILES: C
CC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NCC(C(Cc3ccc(cc3)O)NC(=O)C(C(C)C)N4CCCC4=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 64261Ionic States: 29921Tautomers: 17116Drug Similarity: 119

Items found 1 - 20 of 64261

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MMs02324311 tanimoto score: 0.91	MMs02324308 tanimoto score: 0.91	MMs02324309 tanimoto score: 0.91	MMs02324310 tanimoto score: 0.91
MMs02449326 tanimoto score: 0.9	MMs02449367 tanimoto score: 0.9	MMs02449369 tanimoto score: 0.9	MMs02449320 tanimoto score: 0.9
MMs02449322 tanimoto score: 0.9	MMs02449316 tanimoto score: 0.9	MMs01087594 tanimoto score: 0.9	MMs01087597 tanimoto score: 0.9
MMs01087596 tanimoto score: 0.9	MMs02449328 tanimoto score: 0.9	MMs02449318 tanimoto score: 0.9	MMs02449324 tanimoto score: 0.9
MMs01087595 tanimoto score: 0.9	MMs02449314 tanimoto score: 0.9	MMs02449373 tanimoto score: 0.9	MMs02449371 tanimoto score: 0.9

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