MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1N8
Name: N-{2-[(N,N-DIETHYLGLYCYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL}-4-METHYL-3-[2-(METHYLAMINO)QUINAZOLIN-
6-YL]BENZAMIDE
SMILES: CCN(CC)CC(=O)Nc1ccc(cc1NC(=O)c2ccc(c(c2)c3ccc4c(c3)cnc(n4)NC)C)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 55586Ionic States: 6005Tautomers: 2394Drug Similarity: 16

Items found 1 - 20 of 55586

of 2780 Go to Page

MMs03110136 tanimoto score: 0.9	MMs03110087 tanimoto score: 0.89	MMs03106711 tanimoto score: 0.89	MMs03109396 tanimoto score: 0.89
MMs03331008 tanimoto score: 0.88	MMs03454396 tanimoto score: 0.88	MMs03109939 tanimoto score: 0.88	MMs03106767 tanimoto score: 0.88
MMs03107885 tanimoto score: 0.88	MMs03454127 tanimoto score: 0.88	MMs03453653 tanimoto score: 0.87	MMs00263465 tanimoto score: 0.87
MMs02870971 tanimoto score: 0.87	MMs03331003 tanimoto score: 0.87	MMs03301773 tanimoto score: 0.87	MMs00998278 tanimoto score: 0.87
MMs00887441 tanimoto score: 0.87	MMs00729847 tanimoto score: 0.87	MMs03584411 tanimoto score: 0.87	MMs03454480 tanimoto score: 0.87

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