MMsINC Database Search
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Ligand PDB



ligand: J07
Name: 4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide
SMILES: CCNC(=O)
N1CCC(CC1)Nc2ncc(c(n2)c3c[nH]c4c3cccc4)Cl
[show PDB table]


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

Neutral Molecules: 64332Ionic States: 8215Tautomers: 6719Drug Similarity: 54 Items found 1 - 20 of 64332 



of 3217    Go to Page   



MMs03949052
tanimoto score: 0.95

MMs01891269
tanimoto score: 0.92

MMs02609236
tanimoto score: 0.92

MMs01936648
tanimoto score: 0.92

MMs03949049
tanimoto score: 0.92

MMs03949022
tanimoto score: 0.91

MMs03901696
tanimoto score: 0.91

MMs03948989
tanimoto score: 0.91

MMs02612730
tanimoto score: 0.91

MMs02695212
tanimoto score: 0.91

MMs03949050
tanimoto score: 0.91

MMs03901699
tanimoto score: 0.91

MMs02695213
tanimoto score: 0.91

MMs03949051
tanimoto score: 0.91

MMs01892689
tanimoto score: 0.9

MMs02612729
tanimoto score: 0.9

MMs00344098
tanimoto score: 0.89

MMs00137189
tanimoto score: 0.89

MMs02610587
tanimoto score: 0.89

MMs02094905
tanimoto score: 0.89


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