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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

MMs03168104 tanimoto score: 0.78	MMs03168102 tanimoto score: 0.78	MMs03168107 tanimoto score: 0.78	MMs01787260 tanimoto score: 0.78
MMs02968026 tanimoto score: 0.78	MMs02365091 tanimoto score: 0.78	MMs00483244 tanimoto score: 0.78	MMs02486248 tanimoto score: 0.78
MMs03131759 tanimoto score: 0.77	MMs03084509 tanimoto score: 0.77	MMs03131757 tanimoto score: 0.77	MMs03131758 tanimoto score: 0.77
MMs03167191 tanimoto score: 0.77	MMs02202374 tanimoto score: 0.77	MMs02202375 tanimoto score: 0.77	MMs01393934 tanimoto score: 0.77
MMs02202373 tanimoto score: 0.77	MMs02202376 tanimoto score: 0.77	MMs03084508 tanimoto score: 0.77	MMs03084506 tanimoto score: 0.77

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