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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

MMs03652765 tanimoto score: 0.77	MMs03681826 tanimoto score: 0.77	MMs01968920 tanimoto score: 0.77	MMs01966950 tanimoto score: 0.77
MMs01962041 tanimoto score: 0.77	MMs00482784 tanimoto score: 0.77	MMs03468864 tanimoto score: 0.77	MMs03210333 tanimoto score: 0.77
MMs03542590 tanimoto score: 0.77	MMs03167193 tanimoto score: 0.77	MMs03167196 tanimoto score: 0.77	MMs03131759 tanimoto score: 0.77
MMs02364276 tanimoto score: 0.77	MMs03167191 tanimoto score: 0.77	MMs03167198 tanimoto score: 0.77	MMs00482883 tanimoto score: 0.77
MMs03131757 tanimoto score: 0.77	MMs03084509 tanimoto score: 0.77	MMs03131758 tanimoto score: 0.77	MMs02202375 tanimoto score: 0.77

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