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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 1 - 20 of 11746 



of 588    Go to Page   



MMs00008221
tanimoto score: 1
MMs00010223
tanimoto score: 0.96
MMs00008222
tanimoto score: 0.96
MMs00021753
tanimoto score: 0.96

MMs00007590
tanimoto score: 0.95
MMs02327641
tanimoto score: 0.95
MMs00283478
tanimoto score: 0.95
MMs00010073
tanimoto score: 0.95

MMs00020853
tanimoto score: 0.95
MMs00011328
tanimoto score: 0.95
MMs00008248
tanimoto score: 0.95
MMs00009453
tanimoto score: 0.94

MMs00012868
tanimoto score: 0.94
MMs02375398
tanimoto score: 0.94
MMs02253320
tanimoto score: 0.94
MMs00006837
tanimoto score: 0.94

MMs00009371
tanimoto score: 0.94
MMs00021116
tanimoto score: 0.94
MMs02901947
tanimoto score: 0.94
MMs02845190
tanimoto score: 0.94


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