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 301 - 320 of 1700 



of 85    Go to Page   



MMs01704841
tanimoto score: 0.76

MMs02762956
tanimoto score: 0.76

MMs02762962
tanimoto score: 0.76

MMs00413077
tanimoto score: 0.76

MMs00412935
tanimoto score: 0.76

MMs01247945
tanimoto score: 0.76

MMs00412934
tanimoto score: 0.76

MMs01247943
tanimoto score: 0.76

MMs02686933
tanimoto score: 0.76

MMs02983532
tanimoto score: 0.76

MMs02684108
tanimoto score: 0.76

MMs02684109
tanimoto score: 0.76

MMs02638490
tanimoto score: 0.76

MMs02983516
tanimoto score: 0.76

MMs02019440
tanimoto score: 0.76

MMs01527717
tanimoto score: 0.76

MMs02983433
tanimoto score: 0.76

MMs01652203
tanimoto score: 0.76

MMs02983434
tanimoto score: 0.76

MMs02983517
tanimoto score: 0.76


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