MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI8
Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: Cn1cc(c2
c1cccc2)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: 77328Ionic States: 11366Tautomers: 3373Drug Similarity: 54

Items found 21 - 40 of 77328

of 3867 Go to Page

MMs02877894 tanimoto score: 0.92	MMs02877893 tanimoto score: 0.92	MMs02874371 tanimoto score: 0.92	MMs02874358 tanimoto score: 0.92
MMs02874372 tanimoto score: 0.92	MMs00962294 tanimoto score: 0.92	MMs01783908 tanimoto score: 0.92	MMs02707924 tanimoto score: 0.92
MMs02707923 tanimoto score: 0.92	MMs00962318 tanimoto score: 0.92	MMs00962314 tanimoto score: 0.92	MMs02707985 tanimoto score: 0.92
MMs02874373 tanimoto score: 0.92	MMs00630201 tanimoto score: 0.91	MMs02372825 tanimoto score: 0.91	MMs00630200 tanimoto score: 0.91
MMs00135503 tanimoto score: 0.91	MMs00085264 tanimoto score: 0.91	MMs01792714 tanimoto score: 0.91	MMs01793899 tanimoto score: 0.91

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