MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI3
Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: c1ccc2c(c1)c(c[nH
]2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

[show PDB table]

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

Neutral Molecules: 68914Ionic States: 10620Tautomers: 3062Drug Similarity: 47

Items found 61 - 80 of 68914

of 3446 Go to Page

MMs01233561 tanimoto score: 0.9	MMs02653060 tanimoto score: 0.9	MMs02645473 tanimoto score: 0.9	MMs01228202 tanimoto score: 0.9
MMs02653059 tanimoto score: 0.9	MMs00826347 tanimoto score: 0.9	MMs02425576 tanimoto score: 0.9	MMs00826508 tanimoto score: 0.9
MMs00382352 tanimoto score: 0.9	MMs01227279 tanimoto score: 0.9	MMs02643228 tanimoto score: 0.9	MMs02707921 tanimoto score: 0.9
MMs01177660 tanimoto score: 0.9	MMs01177603 tanimoto score: 0.9	MMs00711979 tanimoto score: 0.9	MMs02100724 tanimoto score: 0.9
MMs00711977 tanimoto score: 0.9	MMs01084579 tanimoto score: 0.9	MMs00711978 tanimoto score: 0.9	MMs01178450 tanimoto score: 0.9

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