MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PI6
Name: [1-BENZYL-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-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CCC(C)C1C(=O)NCCCOc2ccc(
cc2)CC(C(=O)N1)NCC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

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

Neutral Molecules: 62257Ionic States: 27194Tautomers: 8907Drug Similarity: 119

Items found 41 - 60 of 62257

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MMs01086965 tanimoto score: 0.94	MMs03830391 tanimoto score: 0.94	MMs02451511 tanimoto score: 0.94	MMs01086963 tanimoto score: 0.94
MMs03590659 tanimoto score: 0.94	MMs03590655 tanimoto score: 0.94	MMs01102124 tanimoto score: 0.94	MMs01102125 tanimoto score: 0.94
MMs01086964 tanimoto score: 0.94	MMs03555079 tanimoto score: 0.94	MMs03555254 tanimoto score: 0.94	MMs03830383 tanimoto score: 0.94
MMs03590660 tanimoto score: 0.93	MMs03555108 tanimoto score: 0.93	MMs03555090 tanimoto score: 0.93	MMs03590652 tanimoto score: 0.93
MMs01087608 tanimoto score: 0.93	MMs01087605 tanimoto score: 0.93	MMs02324310 tanimoto score: 0.93	MMs02324311 tanimoto score: 0.93

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