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 221 - 240 of 68914

of 3446 Go to Page

MMs01737103 tanimoto score: 0.88	MMs01673699 tanimoto score: 0.88	MMs01621789 tanimoto score: 0.88	MMs01624923 tanimoto score: 0.88
MMs01610943 tanimoto score: 0.88	MMs01051309 tanimoto score: 0.88	MMs01611121 tanimoto score: 0.88	MMs01616463 tanimoto score: 0.88
MMs01628770 tanimoto score: 0.88	MMs01653596 tanimoto score: 0.88	MMs01737104 tanimoto score: 0.88	MMs01676430 tanimoto score: 0.88
MMs00352352 tanimoto score: 0.88	MMs00352351 tanimoto score: 0.88	MMs01524175 tanimoto score: 0.88	MMs01034146 tanimoto score: 0.88
MMs01523148 tanimoto score: 0.88	MMs01497373 tanimoto score: 0.88	MMs00099623 tanimoto score: 0.88	MMs01508530 tanimoto score: 0.88

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