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 21 - 40 of 55632

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MMs03041832 tanimoto score: 0.91	MMs03408365 tanimoto score: 0.91	MMs02792949 tanimoto score: 0.91	MMs03042016 tanimoto score: 0.91
MMs01120255 tanimoto score: 0.91	MMs01784672 tanimoto score: 0.91	MMs02826700 tanimoto score: 0.91	MMs02826702 tanimoto score: 0.91
MMs03066748 tanimoto score: 0.91	MMs03067112 tanimoto score: 0.91	MMs03043459 tanimoto score: 0.91	MMs01081299 tanimoto score: 0.91
MMs03043513 tanimoto score: 0.91	MMs03041626 tanimoto score: 0.91	MMs03042014 tanimoto score: 0.91	MMs00003412 tanimoto score: 0.91
MMs03043060 tanimoto score: 0.91	MMs03066436 tanimoto score: 0.91	MMs03701694 tanimoto score: 0.91	MMs03649564 tanimoto score: 0.91

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