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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

of 1765    Go to Page

MMs03451668 tanimoto score: 0.94	MMs03452100 tanimoto score: 0.94	MMs03411316 tanimoto score: 0.94	MMs03411538 tanimoto score: 0.94
MMs03411308 tanimoto score: 0.94	MMs03699629 tanimoto score: 0.94	MMs03412021 tanimoto score: 0.94	MMs03699396 tanimoto score: 0.94
MMs03411394 tanimoto score: 0.94	MMs03414680 tanimoto score: 0.94	MMs03411515 tanimoto score: 0.94	MMs03452177 tanimoto score: 0.93
MMs03411164 tanimoto score: 0.93	MMs03411336 tanimoto score: 0.93	MMs03411341 tanimoto score: 0.93	MMs03417526 tanimoto score: 0.93
MMs00245212 tanimoto score: 0.93	MMs03417528 tanimoto score: 0.93	MMs03406913 tanimoto score: 0.93	MMs03451664 tanimoto score: 0.93

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