MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UCM
Name: REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-
I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE
SMILES: c1ccc2c(c1)c3c4c(c5c6ccccc6n7c5c3n2C8CCC7O8)C(=O)NC4=O

[show PDB table]

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

Neutral Molecules: 9558Ionic States: 1324Tautomers: 70Drug Similarity: 4

Items found 61 - 80 of 9558

of 478 Go to Page

MMs03809030 tanimoto score: 0.79	MMs01958665 tanimoto score: 0.79	MMs03809031 tanimoto score: 0.79	MMs01060182 tanimoto score: 0.78
MMs00773778 tanimoto score: 0.78	MMs01060183 tanimoto score: 0.78	MMs03134397 tanimoto score: 0.78	MMs01060184 tanimoto score: 0.78
MMs00726159 tanimoto score: 0.78	MMs03164057 tanimoto score: 0.78	MMs03009094 tanimoto score: 0.78	MMs02918731 tanimoto score: 0.78
MMs03164059 tanimoto score: 0.78	MMs01060035 tanimoto score: 0.78	MMs01060039 tanimoto score: 0.78	MMs02871317 tanimoto score: 0.78
MMs02828394 tanimoto score: 0.78	MMs02818830 tanimoto score: 0.78	MMs02816996 tanimoto score: 0.78	MMs02344690 tanimoto score: 0.78

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