MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK8
Name: 1-[3-methyl-4-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
SMILES: C
c1cc(ccc1Oc2c(cccn2)c3ccnc(n3)NC)NC(=O)Nc4cccc(c4)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 51178Ionic States: 6335Tautomers: 1379Drug Similarity: 12

Items found 1 - 20 of 51178

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MMs02148028 tanimoto score: 0.91	MMs00709424 tanimoto score: 0.9	MMs02610584 tanimoto score: 0.9	MMs02153843 tanimoto score: 0.9
MMs02610704 tanimoto score: 0.9	MMs03186547 tanimoto score: 0.9	MMs02614426 tanimoto score: 0.9	MMs01827906 tanimoto score: 0.9
MMs02614467 tanimoto score: 0.9	MMs02151190 tanimoto score: 0.89	MMs01921396 tanimoto score: 0.89	MMs02894045 tanimoto score: 0.89
MMs02613459 tanimoto score: 0.89	MMs02610583 tanimoto score: 0.89	MMs02613483 tanimoto score: 0.89	MMs02610679 tanimoto score: 0.88
MMs02610703 tanimoto score: 0.88	MMs01718257 tanimoto score: 0.88	MMs02610678 tanimoto score: 0.88	MMs02610654 tanimoto score: 0.88

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