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 401 - 420 of 1700 



of 85    Go to Page   



MMs01723844
tanimoto score: 0.75

MMs00413080
tanimoto score: 0.75

MMs01281468
tanimoto score: 0.75

MMs02441908
tanimoto score: 0.75

MMs02983533
tanimoto score: 0.75

MMs02983445
tanimoto score: 0.75

MMs02983444
tanimoto score: 0.75

MMs00368758
tanimoto score: 0.75

MMs02983432
tanimoto score: 0.75

MMs02983437
tanimoto score: 0.75

MMs01589815
tanimoto score: 0.75

MMs01240473
tanimoto score: 0.75

MMs02983438
tanimoto score: 0.75

MMs01526552
tanimoto score: 0.75

MMs02370730
tanimoto score: 0.75

MMs02983426
tanimoto score: 0.75

MMs01537088
tanimoto score: 0.75

MMs02983429
tanimoto score: 0.75

MMs02387513
tanimoto score: 0.75

MMs00862498
tanimoto score: 0.75


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