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 1 - 20 of 77328

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MMs02849678 tanimoto score: 1	MMs02901048 tanimoto score: 0.98	MMs02710765 tanimoto score: 0.98	MMs03076667 tanimoto score: 0.97
MMs03080672 tanimoto score: 0.97	MMs03080668 tanimoto score: 0.96	MMs02711155 tanimoto score: 0.96	MMs02901046 tanimoto score: 0.96
MMs03076010 tanimoto score: 0.96	MMs02901051 tanimoto score: 0.95	MMs03080670 tanimoto score: 0.95	MMs02903176 tanimoto score: 0.95
MMs02901050 tanimoto score: 0.95	MMs02903174 tanimoto score: 0.95	MMs03714605 tanimoto score: 0.93	MMs02874370 tanimoto score: 0.92
MMs02874358 tanimoto score: 0.92	MMs02874371 tanimoto score: 0.92	MMs02874357 tanimoto score: 0.92	MMs02874372 tanimoto score: 0.92