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 1 - 20 of 23496

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MMs00707158 tanimoto score: 0.82	MMs01383137 tanimoto score: 0.81	MMs00457790 tanimoto score: 0.81	MMs03401850 tanimoto score: 0.81
MMs03409456 tanimoto score: 0.81	MMs01383140 tanimoto score: 0.81	MMs03025267 tanimoto score: 0.81	MMs01392702 tanimoto score: 0.81
MMs00550719 tanimoto score: 0.8	MMs03118802 tanimoto score: 0.8	MMs03307910 tanimoto score: 0.8	MMs02410789 tanimoto score: 0.8
MMs02340926 tanimoto score: 0.8	MMs03383709 tanimoto score: 0.8	MMs02473509 tanimoto score: 0.8	MMs01073382 tanimoto score: 0.8
MMs00086386 tanimoto score: 0.8	MMs01890639 tanimoto score: 0.8	MMs03436533 tanimoto score: 0.8	MMs03436290 tanimoto score: 0.8

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