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 21 - 40 of 64807

of 3241 Go to Page

MMs02508622 tanimoto score: 0.91	MMs03080672 tanimoto score: 0.91	MMs02284635 tanimoto score: 0.9	MMs01873775 tanimoto score: 0.9
MMs00121800 tanimoto score: 0.9	MMs00121802 tanimoto score: 0.9	MMs01783908 tanimoto score: 0.9	MMs00121801 tanimoto score: 0.9
MMs02874372 tanimoto score: 0.9	MMs02874373 tanimoto score: 0.9	MMs02877893 tanimoto score: 0.9	MMs00461671 tanimoto score: 0.9
MMs01233223 tanimoto score: 0.9	MMs02874370 tanimoto score: 0.9	MMs00446693 tanimoto score: 0.9	MMs01304308 tanimoto score: 0.9
MMs00496989 tanimoto score: 0.9	MMs00121799 tanimoto score: 0.9	MMs01233224 tanimoto score: 0.9	MMs02874371 tanimoto score: 0.9

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