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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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MMs00318690 tanimoto score: 0.86	MMs00318682 tanimoto score: 0.86	MMs02309835 tanimoto score: 0.86	MMs03427644 tanimoto score: 0.86
MMs03338782 tanimoto score: 0.86	MMs02192777 tanimoto score: 0.86	MMs00387049 tanimoto score: 0.86	MMs00102397 tanimoto score: 0.86
MMs02681602 tanimoto score: 0.86	MMs00729562 tanimoto score: 0.86	MMs03411770 tanimoto score: 0.86	MMs03411916 tanimoto score: 0.86
MMs02142424 tanimoto score: 0.86	MMs03411712 tanimoto score: 0.86	MMs03411650 tanimoto score: 0.86	MMs02754287 tanimoto score: 0.86
MMs02681549 tanimoto score: 0.86	MMs03102477 tanimoto score: 0.86	MMs03411615 tanimoto score: 0.86	MMs00729558 tanimoto score: 0.86

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