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 541 - 560 of 72128

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MMs01191406 tanimoto score: 0.87	MMs01189278 tanimoto score: 0.87	MMs01802304 tanimoto score: 0.87	MMs01814953 tanimoto score: 0.87
MMs01831170 tanimoto score: 0.87	MMs01792902 tanimoto score: 0.87	MMs01792901 tanimoto score: 0.87	MMs00109499 tanimoto score: 0.87
MMs01189217 tanimoto score: 0.87	MMs01191409 tanimoto score: 0.87	MMs01192100 tanimoto score: 0.87	MMs01013567 tanimoto score: 0.87
MMs00842675 tanimoto score: 0.87	MMs01189277 tanimoto score: 0.87	MMs01801189 tanimoto score: 0.87	MMs01952514 tanimoto score: 0.87
MMs00077057 tanimoto score: 0.87	MMs00998467 tanimoto score: 0.87	MMs00567179 tanimoto score: 0.87	MMs00077056 tanimoto score: 0.87

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