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 501 - 520 of 21761

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MMs02815357 tanimoto score: 0.83	MMs02815359 tanimoto score: 0.83	MMs02229681 tanimoto score: 0.83	MMs03189032 tanimoto score: 0.83
MMs02425035 tanimoto score: 0.83	MMs03187709 tanimoto score: 0.83	MMs00853489 tanimoto score: 0.83	MMs02229680 tanimoto score: 0.83
MMs02232845 tanimoto score: 0.83	MMs02816154 tanimoto score: 0.83	MMs00157267 tanimoto score: 0.83	MMs03175044 tanimoto score: 0.83
MMs03215337 tanimoto score: 0.83	MMs00836498 tanimoto score: 0.83	MMs01723784 tanimoto score: 0.83	MMs03169467 tanimoto score: 0.83
MMs03169144 tanimoto score: 0.83	MMs03171771 tanimoto score: 0.83	MMs00498120 tanimoto score: 0.83	MMs01727286 tanimoto score: 0.83

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