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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

MMs03406242 tanimoto score: 0.88	MMs03242183 tanimoto score: 0.88	MMs03411769 tanimoto score: 0.88	MMs03218129 tanimoto score: 0.88
MMs03411697 tanimoto score: 0.88	MMs03124071 tanimoto score: 0.88	MMs02626782 tanimoto score: 0.88	MMs03102489 tanimoto score: 0.88
MMs03411556 tanimoto score: 0.88	MMs03419368 tanimoto score: 0.88	MMs03179111 tanimoto score: 0.88	MMs03411483 tanimoto score: 0.88
MMs03411376 tanimoto score: 0.88	MMs00845354 tanimoto score: 0.88	MMs03411478 tanimoto score: 0.88	MMs01715058 tanimoto score: 0.88
MMs00835329 tanimoto score: 0.88	MMs02626523 tanimoto score: 0.87	MMs00783267 tanimoto score: 0.87	MMs01299319 tanimoto score: 0.87

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