MMsINC Database Search
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Ligand PDB



ligand: LI8
Name: N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-
2,2-DIMETHYLMALONAMIDE
SMILES: CC(C)(C(=O)N)C(=O)NCCCNc1c(cnc(n1)Nc2cccc(c2)NC(=O)N3CCCC3)Br
[show PDB table]


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

Neutral Molecules: 30187Ionic States: 2834Tautomers: 1939Drug Similarity: 4 Items found 41 - 60 of 30187 



of 1510    Go to Page   



MMs02609374
tanimoto score: 0.82

MMs00173069
tanimoto score: 0.82

MMs02151953
tanimoto score: 0.82

MMs00414848
tanimoto score: 0.82

MMs00371175
tanimoto score: 0.82

MMs01931083
tanimoto score: 0.82

MMs00173068
tanimoto score: 0.82

MMs01947649
tanimoto score: 0.82

MMs00173062
tanimoto score: 0.82

MMs00575234
tanimoto score: 0.82

MMs00072570
tanimoto score: 0.82

MMs00173067
tanimoto score: 0.82

MMs00173066
tanimoto score: 0.82

MMs00575235
tanimoto score: 0.82

MMs00495056
tanimoto score: 0.82

MMs00526092
tanimoto score: 0.82

MMs00173063
tanimoto score: 0.82

MMs00495055
tanimoto score: 0.82

MMs00092729
tanimoto score: 0.82

MMs00092730
tanimoto score: 0.82


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