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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

MMs03084509 tanimoto score: 0.77	MMs00483065 tanimoto score: 0.77	MMs02364276 tanimoto score: 0.77	MMs03131757 tanimoto score: 0.77
MMs03167196 tanimoto score: 0.77	MMs03468864 tanimoto score: 0.77	MMs00482784 tanimoto score: 0.77	MMs02974262 tanimoto score: 0.77
MMs03131759 tanimoto score: 0.77	MMs00482883 tanimoto score: 0.77	MMs02974258 tanimoto score: 0.77	MMs02974256 tanimoto score: 0.77
MMs02974260 tanimoto score: 0.77	MMs00282895 tanimoto score: 0.77	MMs03084506 tanimoto score: 0.77	MMs02893341 tanimoto score: 0.77
MMs00933540 tanimoto score: 0.77	MMs02447681 tanimoto score: 0.77	MMs02953848 tanimoto score: 0.77	MMs03084508 tanimoto score: 0.77

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