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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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MMs01860433 tanimoto score: 0.74	MMs01860434 tanimoto score: 0.74	MMs01156386 tanimoto score: 0.74	MMs00986155 tanimoto score: 0.74
MMs01156385 tanimoto score: 0.74	MMs01859145 tanimoto score: 0.74	MMs01859184 tanimoto score: 0.74	MMs00800769 tanimoto score: 0.74
MMs00246004 tanimoto score: 0.74	MMs01174536 tanimoto score: 0.74	MMs01859185 tanimoto score: 0.74	MMs01151153 tanimoto score: 0.74
MMs00874471 tanimoto score: 0.74	MMs00246003 tanimoto score: 0.74	MMs01151152 tanimoto score: 0.74	MMs01853184 tanimoto score: 0.74
MMs01847913 tanimoto score: 0.74	MMs00427623 tanimoto score: 0.74	MMs00427622 tanimoto score: 0.74	MMs01147690 tanimoto score: 0.74

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