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 61 - 80 of 1700 



of 85    Go to Page   



MMs00568860
tanimoto score: 0.81

MMs00483040
tanimoto score: 0.81

MMs00568859
tanimoto score: 0.81

MMs01081589
tanimoto score: 0.81

MMs00083609
tanimoto score: 0.81

MMs01240481
tanimoto score: 0.81

MMs03811492
tanimoto score: 0.81

MMs03811422
tanimoto score: 0.81

MMs02936095
tanimoto score: 0.81

MMs02686880
tanimoto score: 0.81

MMs00697494
tanimoto score: 0.81

MMs00086899
tanimoto score: 0.8

MMs00121928
tanimoto score: 0.8

MMs02232008
tanimoto score: 0.8

MMs02232010
tanimoto score: 0.8

MMs02136753
tanimoto score: 0.8

MMs02136755
tanimoto score: 0.8

MMs00366215
tanimoto score: 0.8

MMs01590029
tanimoto score: 0.8

MMs02202849
tanimoto score: 0.8


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