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 21 - 40 of 27932

of 1397 Go to Page

MMs01866983 tanimoto score: 0.82	MMs01836102 tanimoto score: 0.82	MMs01849205 tanimoto score: 0.82	MMs01956220 tanimoto score: 0.82
MMs01859392 tanimoto score: 0.82	MMs01861044 tanimoto score: 0.82	MMs00993123 tanimoto score: 0.82	MMs01859199 tanimoto score: 0.82
MMs01859261 tanimoto score: 0.82	MMs01861386 tanimoto score: 0.82	MMs01857015 tanimoto score: 0.82	MMs01851537 tanimoto score: 0.82
MMs01854418 tanimoto score: 0.82	MMs01857439 tanimoto score: 0.82	MMs01070314 tanimoto score: 0.82	MMs01070225 tanimoto score: 0.82
MMs01850017 tanimoto score: 0.82	MMs01281129 tanimoto score: 0.82	MMs01018821 tanimoto score: 0.82	MMs01813630 tanimoto score: 0.82

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