MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 643
Name: 6-(4-{[3-(3,5-dichloropyridin-4-yl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-2-methylphenyl)-
1-methyl-1H-indole-3-carboxylic acid
SMILES: Cc1cc(ccc1c2ccc3c(c2)n(cc3C(=O)O)C)OCc4c(noc4C(C)C)c5c(
cncc5Cl)Cl

[show PDB table]

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

Neutral Molecules: 19407Ionic States: 2212Tautomers: 2033Drug Similarity: 7

Items found 161 - 180 of 19407

of 971 Go to Page

MMs02821020 tanimoto score: 0.8	MMs02887468 tanimoto score: 0.8	MMs02703451 tanimoto score: 0.8	MMs01084582 tanimoto score: 0.8
MMs02703454 tanimoto score: 0.8	MMs00260954 tanimoto score: 0.8	MMs00157180 tanimoto score: 0.8	MMs02703446 tanimoto score: 0.8
MMs00587111 tanimoto score: 0.8	MMs00998902 tanimoto score: 0.8	MMs02703486 tanimoto score: 0.8	MMs00571725 tanimoto score: 0.8
MMs00596707 tanimoto score: 0.8	MMs00915114 tanimoto score: 0.8	MMs02701921 tanimoto score: 0.8	MMs00487895 tanimoto score: 0.8
MMs00745556 tanimoto score: 0.8	MMs00915041 tanimoto score: 0.8	MMs00915025 tanimoto score: 0.8	MMs00913857 tanimoto score: 0.8

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