MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LY4
Name: (9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-
H][1,4,13]OXADIAZACYCLOHEXADECINE-18,20-DIONE
SMILES: CN(C)CC1CCn2cc(c3c2cccc3)C4=C(c5cn(c6c5cccc6)C
CO1)C(=O)NC4=O

[show PDB table]

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

Neutral Molecules: 52180Ionic States: 8089Tautomers: 2032Drug Similarity: 40

Items found 1 - 20 of 52180

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MMs03076010 tanimoto score: 0.92	MMs02849678 tanimoto score: 0.92	MMs02711155 tanimoto score: 0.92	MMs03033410 tanimoto score: 0.92
MMs03076667 tanimoto score: 0.91	MMs03080672 tanimoto score: 0.91	MMs02710765 tanimoto score: 0.91	MMs02979486 tanimoto score: 0.9
MMs02901048 tanimoto score: 0.9	MMs03714605 tanimoto score: 0.9	MMs02901046 tanimoto score: 0.89	MMs03080668 tanimoto score: 0.89
MMs03033449 tanimoto score: 0.89	MMs02901051 tanimoto score: 0.89	MMs00852772 tanimoto score: 0.88	MMs00852771 tanimoto score: 0.88
MMs01047642 tanimoto score: 0.88	MMs02903176 tanimoto score: 0.88	MMs02982110 tanimoto score: 0.88	MMs02903174 tanimoto score: 0.88

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