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 1 - 20 of 68914

of 3446 Go to Page

MMs02901048 tanimoto score: 1	MMs02710765 tanimoto score: 0.99	MMs02903176 tanimoto score: 0.98	MMs03080670 tanimoto score: 0.98
MMs02849678 tanimoto score: 0.98	MMs03080668 tanimoto score: 0.97	MMs02901046 tanimoto score: 0.97	MMs02901050 tanimoto score: 0.97
MMs02903174 tanimoto score: 0.97	MMs02901051 tanimoto score: 0.96	MMs03080672 tanimoto score: 0.95	MMs03076667 tanimoto score: 0.95
MMs02711155 tanimoto score: 0.94	MMs03714605 tanimoto score: 0.94	MMs03076010 tanimoto score: 0.94	MMs02372825 tanimoto score: 0.93
MMs01873775 tanimoto score: 0.93	MMs01793900 tanimoto score: 0.93	MMs02877894 tanimoto score: 0.93	MMs01783908 tanimoto score: 0.93