MMsINC Database Search
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Ligand PDB



ligand: TPY
Name: (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID
SMILES: CCC(C=O)C(CNS(=O)(
=O)c1ccc(cc1)[N+](=O)[O-])C(=O)O
[show PDB table]


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

Neutral Molecules: 1700Ionic States: 440Tautomers: 4Drug Similarity: 0 Items found 341 - 360 of 1700 



of 85    Go to Page   



MMs01240475
tanimoto score: 0.75

MMs01240473
tanimoto score: 0.75

MMs02983438
tanimoto score: 0.75

MMs02983444
tanimoto score: 0.75

MMs02983445
tanimoto score: 0.75

MMs00284805
tanimoto score: 0.75

MMs01723842
tanimoto score: 0.75

MMs02983437
tanimoto score: 0.75

MMs01882614
tanimoto score: 0.75

MMs00120013
tanimoto score: 0.75

MMs01723843
tanimoto score: 0.75

MMs02616185
tanimoto score: 0.75

MMs02616414
tanimoto score: 0.75

MMs01589814
tanimoto score: 0.75

MMs02616267
tanimoto score: 0.75

MMs01589815
tanimoto score: 0.75

MMs02616184
tanimoto score: 0.75

MMs02983430
tanimoto score: 0.75

MMs02983429
tanimoto score: 0.75

MMs02983426
tanimoto score: 0.75


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