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Ligand PDB



ligand: 3MP
Name: 3-METHYLPYRIDINE
SMILES: Cc1cccnc1
[show PDB table]


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

Neutral Molecules: 23816Ionic States: 2835Tautomers: 1981Drug Similarity: 20 Items found 241 - 260 of 23816 



of 1191    Go to Page   



MMs03210102
tanimoto score: 0.9

MMs00008446
tanimoto score: 0.9

MMs02323592
tanimoto score: 0.9

MMs02818680
tanimoto score: 0.9

MMs02260656
tanimoto score: 0.9

MMs00006691
tanimoto score: 0.9

MMs03004978
tanimoto score: 0.9

MMs00012468
tanimoto score: 0.9

MMs02818926
tanimoto score: 0.9

MMs00287380
tanimoto score: 0.9

MMs02321283
tanimoto score: 0.9

MMs02765922
tanimoto score: 0.9

MMs00003004
tanimoto score: 0.9

MMs00023026
tanimoto score: 0.9

MMs00006583
tanimoto score: 0.9

MMs00274784
tanimoto score: 0.9

MMs03211216
tanimoto score: 0.9

MMs02310808
tanimoto score: 0.9

MMs00006319
tanimoto score: 0.9

MMs00008341
tanimoto score: 0.9


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