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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

MMs01968920 tanimoto score: 0.77	MMs03131757 tanimoto score: 0.77	MMs03131759 tanimoto score: 0.77	MMs03652714 tanimoto score: 0.77
MMs03084506 tanimoto score: 0.77	MMs02059026 tanimoto score: 0.77	MMs03084508 tanimoto score: 0.77	MMs03084509 tanimoto score: 0.77
MMs02364276 tanimoto score: 0.77	MMs01962041 tanimoto score: 0.77	MMs03561257 tanimoto score: 0.77	MMs01688184 tanimoto score: 0.76
MMs02311174 tanimoto score: 0.76	MMs02293672 tanimoto score: 0.76	MMs01688182 tanimoto score: 0.76	MMs02293666 tanimoto score: 0.76
MMs00264528 tanimoto score: 0.76	MMs02293668 tanimoto score: 0.76	MMs02940200 tanimoto score: 0.76	MMs00844287 tanimoto score: 0.76

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