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 181 - 200 of 55632

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MMs01778489 tanimoto score: 0.88	MMs02792936 tanimoto score: 0.88	MMs02792937 tanimoto score: 0.88	MMs01075083 tanimoto score: 0.88
MMs00003447 tanimoto score: 0.88	MMs02792938 tanimoto score: 0.88	MMs02792954 tanimoto score: 0.88	MMs02854920 tanimoto score: 0.88
MMs03065351 tanimoto score: 0.88	MMs00428774 tanimoto score: 0.88	MMs02792955 tanimoto score: 0.88	MMs02632660 tanimoto score: 0.88
MMs00644489 tanimoto score: 0.88	MMs01075365 tanimoto score: 0.88	MMs00003439 tanimoto score: 0.88	MMs00044117 tanimoto score: 0.88
MMs03065339 tanimoto score: 0.88	MMs03065337 tanimoto score: 0.88	MMs03065291 tanimoto score: 0.88	MMs03065333 tanimoto score: 0.88

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