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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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MMs03149805 tanimoto score: 0.83	MMs03149807 tanimoto score: 0.83	MMs01879212 tanimoto score: 0.83	MMs03149809 tanimoto score: 0.83
MMs02232510 tanimoto score: 0.83	MMs02229764 tanimoto score: 0.83	MMs01879129 tanimoto score: 0.83	MMs01879131 tanimoto score: 0.83
MMs01879210 tanimoto score: 0.83	MMs03149811 tanimoto score: 0.83	MMs03089706 tanimoto score: 0.83	MMs01879403 tanimoto score: 0.83
MMs01170108 tanimoto score: 0.83	MMs01170106 tanimoto score: 0.83	MMs01170107 tanimoto score: 0.83	MMs00483282 tanimoto score: 0.83
MMs01170105 tanimoto score: 0.83	MMs01879405 tanimoto score: 0.83	MMs01726387 tanimoto score: 0.82	MMs01726389 tanimoto score: 0.82

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