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ligand: AIC Name: (2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLIC ACID SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C

[show PDB table]

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

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MMs01795575 tanimoto score: 0.82	MMs01209952 tanimoto score: 0.82	MMs01879069 tanimoto score: 0.82	MMs02464002 tanimoto score: 0.82
MMs02594724 tanimoto score: 0.82	MMs00467990 tanimoto score: 0.82	MMs00467992 tanimoto score: 0.82	MMs00467860 tanimoto score: 0.82
MMs00467858 tanimoto score: 0.82	MMs03197640 tanimoto score: 0.82	MMs03172001 tanimoto score: 0.82	MMs03172000 tanimoto score: 0.82
MMs03172002 tanimoto score: 0.82	MMs03162068 tanimoto score: 0.82	MMs03171998 tanimoto score: 0.82	MMs03197638 tanimoto score: 0.82
MMs03162064 tanimoto score: 0.82	MMs03162065 tanimoto score: 0.82	MMs03197639 tanimoto score: 0.82	MMs03197641 tanimoto score: 0.82

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