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 561 - 580 of 72128

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MMs01945166 tanimoto score: 0.87	MMs01191406 tanimoto score: 0.87	MMs01191409 tanimoto score: 0.87	MMs01831170 tanimoto score: 0.87
MMs01831169 tanimoto score: 0.87	MMs01905978 tanimoto score: 0.87	MMs01826675 tanimoto score: 0.87	MMs01189278 tanimoto score: 0.87
MMs01826676 tanimoto score: 0.87	MMs01821959 tanimoto score: 0.87	MMs00341315 tanimoto score: 0.87	MMs01821960 tanimoto score: 0.87
MMs01826677 tanimoto score: 0.87	MMs01802304 tanimoto score: 0.87	MMs00842675 tanimoto score: 0.87	MMs01802305 tanimoto score: 0.87
MMs00176952 tanimoto score: 0.87	MMs01801189 tanimoto score: 0.87	MMs01802771 tanimoto score: 0.87	MMs01792901 tanimoto score: 0.87

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