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ligand: SH4 Name: (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE SMILES: CC(c1ccccc1)OP(=O)(Cc2ccc(cc2)NC(=O)C)[O -]

[show PDB table]

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

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MMs02645560 tanimoto score: 0.78	MMs02646078 tanimoto score: 0.78	MMs01290773 tanimoto score: 0.78	MMs02622225 tanimoto score: 0.78
MMs01287057 tanimoto score: 0.78	MMs01290772 tanimoto score: 0.78	MMs02622223 tanimoto score: 0.78	MMs02645550 tanimoto score: 0.78
MMs02575447 tanimoto score: 0.78	MMs02575416 tanimoto score: 0.78	MMs02575417 tanimoto score: 0.78	MMs01253021 tanimoto score: 0.78
MMs02575446 tanimoto score: 0.78	MMs02659336 tanimoto score: 0.78	MMs01848535 tanimoto score: 0.78	MMs01242633 tanimoto score: 0.78
MMs01848532 tanimoto score: 0.78	MMs01848533 tanimoto score: 0.78	MMs01848534 tanimoto score: 0.78	MMs00285686 tanimoto score: 0.78

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