MMsINC Database Search
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Ligand PDB



ligand: CLC
Name: N-ACETYL-P-NITROPHENYLSERINOL
SMILES: CC(=O)NC(CO)C(c1ccc(cc1)[N+](=O)[O-])O
[show PDB table]


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

Neutral Molecules: 8902Ionic States: 2754Tautomers: 1211Drug Similarity: 16 Items found 481 - 500 of 8902 



of 446    Go to Page   



MMs03515171
tanimoto score: 0.81

MMs00432739
tanimoto score: 0.8

MMs03152774
tanimoto score: 0.8

MMs03152775
tanimoto score: 0.8

MMs01115581
tanimoto score: 0.8

MMs02341088
tanimoto score: 0.8

MMs00527204
tanimoto score: 0.8

MMs01893276
tanimoto score: 0.8

MMs01893275
tanimoto score: 0.8

MMs01893277
tanimoto score: 0.8

MMs00527203
tanimoto score: 0.8

MMs00702792
tanimoto score: 0.8

MMs02826020
tanimoto score: 0.8

MMs02826018
tanimoto score: 0.8

MMs00527201
tanimoto score: 0.8

MMs02991569
tanimoto score: 0.8

MMs00527202
tanimoto score: 0.8

MMs02991570
tanimoto score: 0.8

MMs00525313
tanimoto score: 0.8

MMs00525312
tanimoto score: 0.8


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