MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1G
Name: N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-
YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c(
ncnc5n(n4)C6CCC(CC6)N7CCN(CC7)C)N

[show PDB table]

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

Neutral Molecules: 27932Ionic States: 4221Tautomers: 355Drug Similarity: 1

Items found 1 - 20 of 27932

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MMs01955296 tanimoto score: 0.83	MMs01803541 tanimoto score: 0.83	MMs01922588 tanimoto score: 0.83	MMs01955275 tanimoto score: 0.83
MMs01956642 tanimoto score: 0.83	MMs01956689 tanimoto score: 0.83	MMs01864779 tanimoto score: 0.83	MMs01922399 tanimoto score: 0.83
MMs01922663 tanimoto score: 0.83	MMs01951487 tanimoto score: 0.83	MMs01856852 tanimoto score: 0.83	MMs01956559 tanimoto score: 0.83
MMs01853263 tanimoto score: 0.83	MMs01854474 tanimoto score: 0.83	MMs00250658 tanimoto score: 0.83	MMs01858757 tanimoto score: 0.83
MMs01917561 tanimoto score: 0.83	MMs01854418 tanimoto score: 0.82	MMs01070314 tanimoto score: 0.82	MMs01281129 tanimoto score: 0.82

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