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 561 - 580 of 55586

of 2780 Go to Page

MMs00910836 tanimoto score: 0.82	MMs01183931 tanimoto score: 0.82	MMs01183693 tanimoto score: 0.82	MMs00477192 tanimoto score: 0.82
MMs01997933 tanimoto score: 0.82	MMs00438515 tanimoto score: 0.82	MMs00438516 tanimoto score: 0.82	MMs01179274 tanimoto score: 0.82
MMs00910987 tanimoto score: 0.82	MMs00910988 tanimoto score: 0.82	MMs00910999 tanimoto score: 0.82	MMs00911000 tanimoto score: 0.82
MMs02008206 tanimoto score: 0.82	MMs00910991 tanimoto score: 0.82	MMs01948914 tanimoto score: 0.82	MMs00908856 tanimoto score: 0.82
MMs01179672 tanimoto score: 0.82	MMs01183943 tanimoto score: 0.82	MMs01997957 tanimoto score: 0.82	MMs01082172 tanimoto score: 0.82

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