MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LG8
Name: 3-(8-DIMETHYLAMINOMETHYL-6,7,8,9-TETRAHYDRO-PYRIDO[1,2-A]INDOL-10-YL)-4-(1-METHYL-1H-INDOL-
3-YL)-PYRROLE-2,5-DIONE
SMILES: C[N+]1=CC(=C2C(=C3c4ccccc4[N+]5=C3CC(CC5)CN(C)C)C(=O)NC2=O)c6c1cccc6

[show PDB table]

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

Neutral Molecules: 23496Ionic States: 1846Tautomers: 982Drug Similarity: 3

Items found 301 - 320 of 23496

of 1175 Go to Page

MMs01025131 tanimoto score: 0.77	MMs00763431 tanimoto score: 0.77	MMs01025133 tanimoto score: 0.77	MMs01078649 tanimoto score: 0.77
MMs01241383 tanimoto score: 0.77	MMs00114334 tanimoto score: 0.77	MMs00114335 tanimoto score: 0.77	MMs00746613 tanimoto score: 0.77
MMs00329808 tanimoto score: 0.77	MMs00329809 tanimoto score: 0.77	MMs00733193 tanimoto score: 0.77	MMs00721563 tanimoto score: 0.77
MMs00729250 tanimoto score: 0.77	MMs00017771 tanimoto score: 0.77	MMs00729251 tanimoto score: 0.77	MMs00729080 tanimoto score: 0.77
MMs00729252 tanimoto score: 0.77	MMs00726218 tanimoto score: 0.77	MMs00726217 tanimoto score: 0.77	MMs00726828 tanimoto score: 0.77

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