MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: DXT
Name: (4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-
OCTAHYDROTETRACENE-2-CARBOXAMIDE
SMILES: CC1c2cccc(c2C(=O)C3=C(C4(C(C(C13)O)C(C(=C(C4=O)C(=O)N)O)N(C
)C)O)O)O

[show PDB table]

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

Neutral Molecules: 2110Ionic States: 1134Tautomers: 1053Drug Similarity: 143

Items found 101 - 120 of 2110

of 106 Go to Page

MMs03922474 tanimoto score: 0.81	MMs02396391 tanimoto score: 0.81	MMs02396426 tanimoto score: 0.81	MMs03918702 tanimoto score: 0.81
MMs00017050 tanimoto score: 0.81	MMs01105867 tanimoto score: 0.81	MMs02396434 tanimoto score: 0.81	MMs02383235 tanimoto score: 0.81
MMs03081890 tanimoto score: 0.81	MMs00016580 tanimoto score: 0.81	MMs02396442 tanimoto score: 0.81	MMs03913805 tanimoto score: 0.81
MMs03373578 tanimoto score: 0.8	MMs03373461 tanimoto score: 0.8	MMs03373456 tanimoto score: 0.8	MMs02538434 tanimoto score: 0.8
MMs02474881 tanimoto score: 0.8	MMs02336294 tanimoto score: 0.8	MMs02411899 tanimoto score: 0.8	MMs02411903 tanimoto score: 0.8

<< Prev Next >>