MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D2C
Name: (2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3-
DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE
SMILES: CN(C)C1C2CC3C(c4c(c
cc(c4C(C3C(C2C(=O)C(C1=O)C(=O)N)O)O)O)Cl)O

[show PDB table]

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

Neutral Molecules: 321Ionic States: 267Tautomers: 712Drug Similarity: 95

Items found 81 - 100 of 321

of 17 Go to Page

MMs01105867 tanimoto score: 0.79	MMs02395991 tanimoto score: 0.79	MMs01090718 tanimoto score: 0.79	MMs02411377 tanimoto score: 0.79
MMs01081565 tanimoto score: 0.79	MMs00016580 tanimoto score: 0.79	MMs02396372 tanimoto score: 0.78	MMs02396362 tanimoto score: 0.78
MMs02396367 tanimoto score: 0.78	MMs02396357 tanimoto score: 0.78	MMs02396062 tanimoto score: 0.78	MMs03081920 tanimoto score: 0.78
MMs01871535 tanimoto score: 0.78	MMs02396047 tanimoto score: 0.78	MMs03081923 tanimoto score: 0.78	MMs02395806 tanimoto score: 0.78
MMs02395803 tanimoto score: 0.78	MMs02395800 tanimoto score: 0.78	MMs02396057 tanimoto score: 0.78	MMs01090762 tanimoto score: 0.78

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