MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4EA
Name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
SMILES: c1
ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N

[show PDB table]

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

Neutral Molecules: 55632Ionic States: 13383Tautomers: 1419Drug Similarity: 25

Items found 361 - 380 of 55632

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MMs03063591 tanimoto score: 0.87	MMs02843425 tanimoto score: 0.87	MMs02283895 tanimoto score: 0.87	MMs02625920 tanimoto score: 0.87
MMs03532032 tanimoto score: 0.87	MMs03532036 tanimoto score: 0.87	MMs03063113 tanimoto score: 0.87	MMs03065103 tanimoto score: 0.87
MMs03065165 tanimoto score: 0.87	MMs01830009 tanimoto score: 0.86	MMs01830007 tanimoto score: 0.86	MMs01829997 tanimoto score: 0.86
MMs02476106 tanimoto score: 0.86	MMs01842161 tanimoto score: 0.86	MMs02476103 tanimoto score: 0.86	MMs02476105 tanimoto score: 0.86
MMs01852852 tanimoto score: 0.86	MMs02476102 tanimoto score: 0.86	MMs03042788 tanimoto score: 0.86	MMs03042790 tanimoto score: 0.86

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