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 641 - 660 of 55632

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MMs03064735 tanimoto score: 0.86	MMs03064939 tanimoto score: 0.86	MMs03064971 tanimoto score: 0.86	MMs01240635 tanimoto score: 0.86
MMs01240634 tanimoto score: 0.86	MMs02869798 tanimoto score: 0.86	MMs02869800 tanimoto score: 0.86	MMs00739729 tanimoto score: 0.86
MMs00263088 tanimoto score: 0.86	MMs02896450 tanimoto score: 0.86	MMs03064701 tanimoto score: 0.86	MMs03064621 tanimoto score: 0.86
MMs01852852 tanimoto score: 0.86	MMs03064623 tanimoto score: 0.86	MMs02002174 tanimoto score: 0.86	MMs02912261 tanimoto score: 0.86
MMs03064699 tanimoto score: 0.86	MMs03065007 tanimoto score: 0.86	MMs03966821 tanimoto score: 0.86	MMs02002113 tanimoto score: 0.85

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