MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PDS
Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-
2,5-DIONE
SMILES: Cc1c(c2ccccc2[nH]1)C3=C(C(=O)NC3=O)c4c(n(c5c4cccc5)CCCN(C)C)C

[show PDB table]

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

Neutral Molecules: 64807Ionic States: 10479Tautomers: 2386Drug Similarity: 47

Items found 281 - 300 of 64807

of 3241 Go to Page

MMs01177660 tanimoto score: 0.87	MMs02293707 tanimoto score: 0.87	MMs02298548 tanimoto score: 0.87	MMs01072020 tanimoto score: 0.87
MMs00145956 tanimoto score: 0.87	MMs02344575 tanimoto score: 0.87	MMs02270521 tanimoto score: 0.87	MMs02270522 tanimoto score: 0.87
MMs02286078 tanimoto score: 0.87	MMs02270519 tanimoto score: 0.87	MMs00839391 tanimoto score: 0.87	MMs01072033 tanimoto score: 0.87
MMs02270520 tanimoto score: 0.87	MMs02286079 tanimoto score: 0.87	MMs02373743 tanimoto score: 0.87	MMs00826508 tanimoto score: 0.87
MMs00534260 tanimoto score: 0.87	MMs02054867 tanimoto score: 0.87	MMs02054866 tanimoto score: 0.87	MMs02132817 tanimoto score: 0.87

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