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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

of 789    Go to Page

MMs02234809 tanimoto score: 0.85	MMs02367499 tanimoto score: 0.85	MMs02234805 tanimoto score: 0.85	MMs02367500 tanimoto score: 0.85
MMs01726385 tanimoto score: 0.85	MMs03210990 tanimoto score: 0.85	MMs01726381 tanimoto score: 0.85	MMs01726383 tanimoto score: 0.85
MMs02511634 tanimoto score: 0.85	MMs03131709 tanimoto score: 0.85	MMs03131711 tanimoto score: 0.85	MMs03102377 tanimoto score: 0.85
MMs01725483 tanimoto score: 0.85	MMs02493088 tanimoto score: 0.85	MMs03131713 tanimoto score: 0.85	MMs03131715 tanimoto score: 0.85
MMs02126096 tanimoto score: 0.85	MMs02069432 tanimoto score: 0.85	MMs00482999 tanimoto score: 0.85	MMs00483052 tanimoto score: 0.85

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