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 121 - 140 of 64807

of 3241 Go to Page

MMs02509024 tanimoto score: 0.88	MMs02267327 tanimoto score: 0.88	MMs02508994 tanimoto score: 0.88	MMs02508995 tanimoto score: 0.88
MMs02508992 tanimoto score: 0.88	MMs02508993 tanimoto score: 0.88	MMs02508996 tanimoto score: 0.88	MMs02509025 tanimoto score: 0.88
MMs01736334 tanimoto score: 0.88	MMs01736335 tanimoto score: 0.88	MMs02508989 tanimoto score: 0.88	MMs02492142 tanimoto score: 0.88
MMs02497536 tanimoto score: 0.88	MMs01716978 tanimoto score: 0.88	MMs02497537 tanimoto score: 0.88	MMs02508990 tanimoto score: 0.88
MMs02491452 tanimoto score: 0.88	MMs02491454 tanimoto score: 0.88	MMs01259969 tanimoto score: 0.88	MMs00278728 tanimoto score: 0.88

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