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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 461 - 480 of 4180 



of 209    Go to Page   



MMs03055369
tanimoto score: 0.8

MMs03500317
tanimoto score: 0.8

MMs00410728
tanimoto score: 0.8

MMs02548808
tanimoto score: 0.8

MMs01583829
tanimoto score: 0.8

MMs02139993
tanimoto score: 0.8

MMs02139822
tanimoto score: 0.8

MMs02548809
tanimoto score: 0.8

MMs01947509
tanimoto score: 0.8

MMs03038897
tanimoto score: 0.8

MMs03038950
tanimoto score: 0.8

MMs02141381
tanimoto score: 0.8

MMs00044400
tanimoto score: 0.8

MMs02548810
tanimoto score: 0.8

MMs01947510
tanimoto score: 0.8

MMs02545120
tanimoto score: 0.8

MMs02139193
tanimoto score: 0.8

MMs00592637
tanimoto score: 0.8

MMs00043501
tanimoto score: 0.8

MMs02139465
tanimoto score: 0.8


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