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 81 - 100 of 62257

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MMs01087513 tanimoto score: 0.92	MMs01087515 tanimoto score: 0.92	MMs03590959 tanimoto score: 0.92	MMs03590886 tanimoto score: 0.92
MMs03590895 tanimoto score: 0.92	MMs03590967 tanimoto score: 0.92	MMs02204944 tanimoto score: 0.92	MMs02432123 tanimoto score: 0.92
MMs03590719 tanimoto score: 0.92	MMs03555229 tanimoto score: 0.92	MMs03590730 tanimoto score: 0.92	MMs02432121 tanimoto score: 0.92
MMs03789821 tanimoto score: 0.92	MMs00021573 tanimoto score: 0.91	MMs00484672 tanimoto score: 0.91	MMs02447875 tanimoto score: 0.91
MMs02447872 tanimoto score: 0.91	MMs02444872 tanimoto score: 0.91	MMs00484670 tanimoto score: 0.91	MMs00353042 tanimoto score: 0.91

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