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 401 - 420 of 21761

of 1089 Go to Page

MMs02221301 tanimoto score: 0.83	MMs02403844 tanimoto score: 0.83	MMs03189032 tanimoto score: 0.83	MMs00562133 tanimoto score: 0.83
MMs02221598 tanimoto score: 0.83	MMs03189309 tanimoto score: 0.83	MMs02395755 tanimoto score: 0.83	MMs02219442 tanimoto score: 0.83
MMs02403619 tanimoto score: 0.83	MMs03175044 tanimoto score: 0.83	MMs03187709 tanimoto score: 0.83	MMs03215558 tanimoto score: 0.83
MMs02203245 tanimoto score: 0.83	MMs03171771 tanimoto score: 0.83	MMs02386451 tanimoto score: 0.83	MMs00017416 tanimoto score: 0.83
MMs03174461 tanimoto score: 0.83	MMs00438869 tanimoto score: 0.83	MMs02389235 tanimoto score: 0.83	MMs01243233 tanimoto score: 0.83

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