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Ligand PDB



ligand: L15
Name: 2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
SMILES: Cc1c(c[nH]n1)c2ccc(cc2)CCN
[show PDB table]


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

Neutral Molecules: 4180Ionic States: 308Tautomers: 209Drug Similarity: 2 Items found 61 - 80 of 4180 



of 209    Go to Page   



MMs03499332
tanimoto score: 0.9

MMs02145970
tanimoto score: 0.9

MMs03499294
tanimoto score: 0.9

MMs03800152
tanimoto score: 0.9

MMs03500302
tanimoto score: 0.9

MMs03589132
tanimoto score: 0.9

MMs03154083
tanimoto score: 0.9

MMs03203288
tanimoto score: 0.89

MMs00849506
tanimoto score: 0.89

MMs03800263
tanimoto score: 0.89

MMs03792536
tanimoto score: 0.89

MMs03721909
tanimoto score: 0.89

MMs03664203
tanimoto score: 0.89

MMs03792538
tanimoto score: 0.89

MMs03660956
tanimoto score: 0.89

MMs02176467
tanimoto score: 0.89

MMs03499390
tanimoto score: 0.89

MMs00849504
tanimoto score: 0.89

MMs00996892
tanimoto score: 0.88

MMs03168578
tanimoto score: 0.88


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