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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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MMs02325803 tanimoto score: 0.87	MMs00318679 tanimoto score: 0.86	MMs00318678 tanimoto score: 0.86	MMs00239859 tanimoto score: 0.86
MMs03410940 tanimoto score: 0.86	MMs00498892 tanimoto score: 0.86	MMs03410915 tanimoto score: 0.86	MMs03427696 tanimoto score: 0.86
MMs03432566 tanimoto score: 0.86	MMs03427644 tanimoto score: 0.86	MMs02797912 tanimoto score: 0.86	MMs00239832 tanimoto score: 0.86
MMs02192777 tanimoto score: 0.86	MMs03381111 tanimoto score: 0.86	MMs03381071 tanimoto score: 0.86	MMs02797894 tanimoto score: 0.86
MMs03381098 tanimoto score: 0.86	MMs03427639 tanimoto score: 0.86	MMs03338782 tanimoto score: 0.86	MMs00102397 tanimoto score: 0.86

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