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 101 - 120 of 68914

of 3446 Go to Page

MMs00839483 tanimoto score: 0.9	MMs01673708 tanimoto score: 0.9	MMs02425576 tanimoto score: 0.9	MMs00826508 tanimoto score: 0.9
MMs00438510 tanimoto score: 0.9	MMs02643228 tanimoto score: 0.9	MMs00826347 tanimoto score: 0.9	MMs01177660 tanimoto score: 0.9
MMs02645473 tanimoto score: 0.9	MMs02100723 tanimoto score: 0.9	MMs00067203 tanimoto score: 0.9	MMs02100724 tanimoto score: 0.9
MMs01084579 tanimoto score: 0.9	MMs00711978 tanimoto score: 0.9	MMs00711979 tanimoto score: 0.9	MMs01073941 tanimoto score: 0.9
MMs00962318 tanimoto score: 0.9	MMs02653059 tanimoto score: 0.9	MMs00993901 tanimoto score: 0.89	MMs01988307 tanimoto score: 0.89

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