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 261 - 280 of 72128

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MMs00264058 tanimoto score: 0.88	MMs02011147 tanimoto score: 0.88	MMs01946483 tanimoto score: 0.88	MMs00852783 tanimoto score: 0.88
MMs01946485 tanimoto score: 0.88	MMs01945249 tanimoto score: 0.88	MMs01945251 tanimoto score: 0.88	MMs00264059 tanimoto score: 0.88
MMs00097846 tanimoto score: 0.88	MMs00852773 tanimoto score: 0.88	MMs01051308 tanimoto score: 0.88	MMs01842814 tanimoto score: 0.88
MMs01051309 tanimoto score: 0.88	MMs01051043 tanimoto score: 0.88	MMs01050423 tanimoto score: 0.88	MMs01050424 tanimoto score: 0.88
MMs00852760 tanimoto score: 0.88	MMs00852757 tanimoto score: 0.88	MMs01746329 tanimoto score: 0.88	MMs01050045 tanimoto score: 0.88

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