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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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MMs03003105 tanimoto score: 0.89	MMs02798749 tanimoto score: 0.89	MMs03451657 tanimoto score: 0.89	MMs03092295 tanimoto score: 0.89
MMs03411640 tanimoto score: 0.89	MMs03412989 tanimoto score: 0.89	MMs03417482 tanimoto score: 0.89	MMs03411769 tanimoto score: 0.88
MMs03410984 tanimoto score: 0.88	MMs03465137 tanimoto score: 0.88	MMs03411763 tanimoto score: 0.88	MMs02142425 tanimoto score: 0.88
MMs03411697 tanimoto score: 0.88	MMs03411822 tanimoto score: 0.88	MMs03406242 tanimoto score: 0.88	MMs03411556 tanimoto score: 0.88
MMs03419368 tanimoto score: 0.88	MMs03218129 tanimoto score: 0.88	MMs02626782 tanimoto score: 0.88	MMs03242183 tanimoto score: 0.88

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