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 141 - 160 of 27932

of 1397 Go to Page

MMs01857062 tanimoto score: 0.8	MMs01854912 tanimoto score: 0.8	MMs01854994 tanimoto score: 0.8	MMs01855258 tanimoto score: 0.8
MMs01070105 tanimoto score: 0.8	MMs01851325 tanimoto score: 0.8	MMs01849731 tanimoto score: 0.8	MMs01036580 tanimoto score: 0.8
MMs00250650 tanimoto score: 0.8	MMs01036609 tanimoto score: 0.8	MMs01849733 tanimoto score: 0.8	MMs01848015 tanimoto score: 0.8
MMs01036618 tanimoto score: 0.8	MMs01849612 tanimoto score: 0.8	MMs01020341 tanimoto score: 0.8	MMs01020342 tanimoto score: 0.8
MMs01070172 tanimoto score: 0.8	MMs01854205 tanimoto score: 0.8	MMs00167975 tanimoto score: 0.8	MMs01842785 tanimoto score: 0.8

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