MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L3G
Name: N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-
YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c(
ncnc5n(n4)C6CCN(CC6)C7CCOCC7)N

[show PDB table]

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

Neutral Molecules: 27233Ionic States: 4315Tautomers: 374Drug Similarity: 0

Items found 521 - 540 of 27233

of 1362 Go to Page

MMs00220337 tanimoto score: 0.78	MMs00220339 tanimoto score: 0.78	MMs00258685 tanimoto score: 0.78	MMs00220333 tanimoto score: 0.78
MMs00220334 tanimoto score: 0.78	MMs00220335 tanimoto score: 0.78	MMs00220332 tanimoto score: 0.78	MMs00972094 tanimoto score: 0.78
MMs00220327 tanimoto score: 0.78	MMs00220329 tanimoto score: 0.78	MMs00220330 tanimoto score: 0.78	MMs00220326 tanimoto score: 0.78
MMs00993038 tanimoto score: 0.78	MMs00961153 tanimoto score: 0.78	MMs00220318 tanimoto score: 0.78	MMs00913397 tanimoto score: 0.78
MMs00913395 tanimoto score: 0.78	MMs00220307 tanimoto score: 0.78	MMs00220309 tanimoto score: 0.78	MMs00576390 tanimoto score: 0.78

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