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 521 - 540 of 72128

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MMs01826675 tanimoto score: 0.87	MMs00103565 tanimoto score: 0.87	MMs01189217 tanimoto score: 0.87	MMs01826676 tanimoto score: 0.87
MMs00842575 tanimoto score: 0.87	MMs00567179 tanimoto score: 0.87	MMs01814953 tanimoto score: 0.87	MMs01189277 tanimoto score: 0.87
MMs00842675 tanimoto score: 0.87	MMs00567183 tanimoto score: 0.87	MMs01811843 tanimoto score: 0.87	MMs01821959 tanimoto score: 0.87
MMs01905978 tanimoto score: 0.87	MMs00842571 tanimoto score: 0.87	MMs00157140 tanimoto score: 0.87	MMs01189076 tanimoto score: 0.87
MMs00842572 tanimoto score: 0.87	MMs01189075 tanimoto score: 0.87	MMs01802304 tanimoto score: 0.87	MMs00157139 tanimoto score: 0.87

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