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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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MMs03126468 tanimoto score: 0.82	MMs03126469 tanimoto score: 0.82	MMs03126470 tanimoto score: 0.82	MMs01214736 tanimoto score: 0.82
MMs01214737 tanimoto score: 0.82	MMs03080520 tanimoto score: 0.82	MMs00467858 tanimoto score: 0.82	MMs03126471 tanimoto score: 0.82
MMs01214734 tanimoto score: 0.82	MMs02376988 tanimoto score: 0.82	MMs02376986 tanimoto score: 0.82	MMs02376990 tanimoto score: 0.82
MMs02376984 tanimoto score: 0.82	MMs00467990 tanimoto score: 0.82	MMs01725925 tanimoto score: 0.82	MMs01214735 tanimoto score: 0.82
MMs02594724 tanimoto score: 0.82	MMs03162064 tanimoto score: 0.82	MMs03268938 tanimoto score: 0.82	MMs02351548 tanimoto score: 0.81

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