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ligand: C3A Name: ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]- 3-PYRROLIDIN-3-YLPROPYL}CARBAMATE SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)c2nc(on2)Cc3ccc(cc3)C(=O)NC4Cc 5ccccc5C4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01149659 tanimoto score: 0.76	MMs01167635 tanimoto score: 0.76	MMs01169346 tanimoto score: 0.76	MMs01169347 tanimoto score: 0.76
MMs02654615 tanimoto score: 0.76	MMs03106984 tanimoto score: 0.76	MMs01166886 tanimoto score: 0.76	MMs01158706 tanimoto score: 0.76
MMs01160365 tanimoto score: 0.76	MMs00655614 tanimoto score: 0.76	MMs01166887 tanimoto score: 0.76	MMs02654614 tanimoto score: 0.76
MMs01158708 tanimoto score: 0.76	MMs01155076 tanimoto score: 0.76	MMs01008380 tanimoto score: 0.76	MMs01156354 tanimoto score: 0.76
MMs00655456 tanimoto score: 0.76	MMs01155075 tanimoto score: 0.76	MMs01156355 tanimoto score: 0.76	MMs01956190 tanimoto score: 0.76

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