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ligand: SH1 Name: N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]- L-ALANINAMIDE SMILES: CC(C(=O)NC(CCCN=C(N)N)CO)NC(=O)C(CO)NS(=O)(=O)CCc1ccccc1

[show PDB table]

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

of 173    Go to Page

MMs02949497 tanimoto score: 0.78	MMs02860112 tanimoto score: 0.78	MMs01087604 tanimoto score: 0.78	MMs02949496 tanimoto score: 0.78
MMs01087601 tanimoto score: 0.78	MMs01087602 tanimoto score: 0.78	MMs02486248 tanimoto score: 0.78	MMs00140176 tanimoto score: 0.78
MMs00140175 tanimoto score: 0.78	MMs02486250 tanimoto score: 0.78	MMs03732628 tanimoto score: 0.78	MMs03732625 tanimoto score: 0.78
MMs03168102 tanimoto score: 0.78	MMs01682400 tanimoto score: 0.78	MMs03168104 tanimoto score: 0.78	MMs02365091 tanimoto score: 0.78
MMs01787260 tanimoto score: 0.78	MMs03089706 tanimoto score: 0.78	MMs01682398 tanimoto score: 0.78	MMs03168107 tanimoto score: 0.78

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