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 41 - 60 of 55632

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MMs03642728 tanimoto score: 0.91	MMs03894289 tanimoto score: 0.91	MMs03043513 tanimoto score: 0.91	MMs03637796 tanimoto score: 0.9
MMs03628621 tanimoto score: 0.9	MMs00003410 tanimoto score: 0.9	MMs02792933 tanimoto score: 0.9	MMs00538204 tanimoto score: 0.9
MMs00194628 tanimoto score: 0.9	MMs00194629 tanimoto score: 0.9	MMs03041454 tanimoto score: 0.9	MMs03502107 tanimoto score: 0.9
MMs02338248 tanimoto score: 0.9	MMs02862119 tanimoto score: 0.9	MMs02792932 tanimoto score: 0.9	MMs02496527 tanimoto score: 0.9
MMs00995617 tanimoto score: 0.9	MMs02496529 tanimoto score: 0.9	MMs02849076 tanimoto score: 0.9	MMs03047583 tanimoto score: 0.9

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