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ligand: NVP Name: 11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE SMILES: Cc1ccnc2c 1NC(=O)c3cccnc3N2C4CC4

[show PDB table]

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

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MMs03417110 tanimoto score: 0.91	MMs03417104 tanimoto score: 0.91	MMs03757726 tanimoto score: 0.91	MMs02819903 tanimoto score: 0.91
MMs03699424 tanimoto score: 0.91	MMs03699425 tanimoto score: 0.91	MMs00654608 tanimoto score: 0.91	MMs03412298 tanimoto score: 0.91
MMs02175640 tanimoto score: 0.9	MMs03417092 tanimoto score: 0.9	MMs03699394 tanimoto score: 0.9	MMs02711695 tanimoto score: 0.9
MMs03699391 tanimoto score: 0.9	MMs02690051 tanimoto score: 0.9	MMs03411385 tanimoto score: 0.9	MMs02116079 tanimoto score: 0.9
MMs03452045 tanimoto score: 0.9	MMs03417531 tanimoto score: 0.9	MMs01741517 tanimoto score: 0.9	MMs03449828 tanimoto score: 0.9

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