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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 41 - 60 of 11746 



of 588    Go to Page   



MMs02374603
tanimoto score: 0.93

MMs02845191
tanimoto score: 0.93

MMs00008654
tanimoto score: 0.93

MMs02227001
tanimoto score: 0.93

MMs02322473
tanimoto score: 0.93

MMs02838485
tanimoto score: 0.93

MMs03214586
tanimoto score: 0.93

MMs03349009
tanimoto score: 0.93

MMs02253319
tanimoto score: 0.93

MMs03267101
tanimoto score: 0.92

MMs02862606
tanimoto score: 0.92

MMs00007136
tanimoto score: 0.92

MMs00009370
tanimoto score: 0.92

MMs00052480
tanimoto score: 0.92

MMs02847137
tanimoto score: 0.92

MMs00009389
tanimoto score: 0.92

MMs00051173
tanimoto score: 0.92

MMs02229419
tanimoto score: 0.92

MMs00012307
tanimoto score: 0.92

MMs00020484
tanimoto score: 0.92


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