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 1 - 20 of 64807

of 3241 Go to Page

MMs02710765 tanimoto score: 0.96	MMs02901048 tanimoto score: 0.95	MMs02849678 tanimoto score: 0.94	MMs02901046 tanimoto score: 0.94
MMs03080668 tanimoto score: 0.94	MMs02903176 tanimoto score: 0.93	MMs02903174 tanimoto score: 0.93	MMs03080670 tanimoto score: 0.93
MMs02901051 tanimoto score: 0.93	MMs02901050 tanimoto score: 0.92	MMs00400601 tanimoto score: 0.92	MMs00097846 tanimoto score: 0.92
MMs00400598 tanimoto score: 0.92	MMs00400596 tanimoto score: 0.92	MMs02284634 tanimoto score: 0.91	MMs03076667 tanimoto score: 0.91
MMs03076010 tanimoto score: 0.91	MMs02828394 tanimoto score: 0.91	MMs02508622 tanimoto score: 0.91	MMs02711155 tanimoto score: 0.91

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