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 21 - 40 of 68914

of 3446 Go to Page

MMs02877893 tanimoto score: 0.93	MMs01793899 tanimoto score: 0.93	MMs01793900 tanimoto score: 0.93	MMs02877894 tanimoto score: 0.93
MMs02874373 tanimoto score: 0.93	MMs02874370 tanimoto score: 0.93	MMs00317415 tanimoto score: 0.92	MMs00278728 tanimoto score: 0.92
MMs03808974 tanimoto score: 0.92	MMs03012151 tanimoto score: 0.92	MMs00137567 tanimoto score: 0.92	MMs00135503 tanimoto score: 0.92
MMs01259969 tanimoto score: 0.92	MMs01736335 tanimoto score: 0.92	MMs00085265 tanimoto score: 0.92	MMs00085264 tanimoto score: 0.92
MMs00137566 tanimoto score: 0.92	MMs01736334 tanimoto score: 0.92	MMs03808976 tanimoto score: 0.92	MMs00567818 tanimoto score: 0.92

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