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Ligand PDB



ligand: CRS
Name: M-CRESOL
SMILES: Cc1cccc(c1)O
[show PDB table]


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

Neutral Molecules: 11746Ionic States: 860Tautomers: 441Drug Similarity: 29 Items found 141 - 160 of 11746 



of 588    Go to Page   



MMs03372921
tanimoto score: 0.9

MMs03349011
tanimoto score: 0.9

MMs03335596
tanimoto score: 0.9

MMs00053049
tanimoto score: 0.9

MMs03031178
tanimoto score: 0.9

MMs02878866
tanimoto score: 0.9

MMs00051821
tanimoto score: 0.9

MMs00012760
tanimoto score: 0.9

MMs02890613
tanimoto score: 0.9

MMs03031180
tanimoto score: 0.9

MMs02324178
tanimoto score: 0.9

MMs00049924
tanimoto score: 0.9

MMs00054370
tanimoto score: 0.9

MMs00007133
tanimoto score: 0.9

MMs02324191
tanimoto score: 0.9

MMs02861410
tanimoto score: 0.9

MMs02322468
tanimoto score: 0.9

MMs00007806
tanimoto score: 0.9

MMs02860377
tanimoto score: 0.9

MMs02672285
tanimoto score: 0.9


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