MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI1
Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: CN(C)CC
Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4c[nH]c5c4cccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 72128Ionic States: 11050Tautomers: 3194Drug Similarity: 48

Items found 1 - 20 of 72128

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MMs02710765 tanimoto score: 1	MMs02901048 tanimoto score: 0.99	MMs03080668 tanimoto score: 0.98	MMs02901046 tanimoto score: 0.98
MMs02849678 tanimoto score: 0.98	MMs02903176 tanimoto score: 0.97	MMs02901051 tanimoto score: 0.97	MMs02903174 tanimoto score: 0.97
MMs03080670 tanimoto score: 0.97	MMs02901050 tanimoto score: 0.96	MMs03080672 tanimoto score: 0.95	MMs03076667 tanimoto score: 0.95
MMs01873775 tanimoto score: 0.94	MMs02877894 tanimoto score: 0.94	MMs03076010 tanimoto score: 0.94	MMs02874372 tanimoto score: 0.94
MMs02874371 tanimoto score: 0.94	MMs02874373 tanimoto score: 0.94	MMs02711155 tanimoto score: 0.94	MMs02874370 tanimoto score: 0.94