MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LG1
Name: 3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM
SMILES: Cc1cc2c3cc(ccc3[n+](c-4c2c(c
1)N(c5c4cc(cc5)F)C)C)F

[show PDB table]

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

Neutral Molecules: 21761Ionic States: 3396Tautomers: 2003Drug Similarity: 14

Items found 1 - 20 of 21761

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MMs02268614 tanimoto score: 0.97	MMs02716313 tanimoto score: 0.9	MMs02375059 tanimoto score: 0.89	MMs03215319 tanimoto score: 0.89
MMs00770614 tanimoto score: 0.89	MMs02365521 tanimoto score: 0.89	MMs00396669 tanimoto score: 0.89	MMs03215253 tanimoto score: 0.88
MMs03212012 tanimoto score: 0.88	MMs03238884 tanimoto score: 0.88	MMs02432463 tanimoto score: 0.88	MMs03212011 tanimoto score: 0.88
MMs02828235 tanimoto score: 0.88	MMs02432462 tanimoto score: 0.88	MMs02413310 tanimoto score: 0.88	MMs02372013 tanimoto score: 0.88
MMs02432461 tanimoto score: 0.88	MMs01607702 tanimoto score: 0.88	MMs03367272 tanimoto score: 0.88	MMs03241482 tanimoto score: 0.88