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 21 - 40 of 321 



of 17    Go to Page   



MMs03928330
tanimoto score: 0.86
MMs03928323
tanimoto score: 0.86
MMs03922581
tanimoto score: 0.86
MMs03922587
tanimoto score: 0.86

MMs03081783
tanimoto score: 0.86
MMs00013856
tanimoto score: 0.86
MMs03928337
tanimoto score: 0.86
MMs00015461
tanimoto score: 0.85

MMs03081913
tanimoto score: 0.85
MMs00017105
tanimoto score: 0.85
MMs01085727
tanimoto score: 0.85
MMs01085732
tanimoto score: 0.85

MMs03081916
tanimoto score: 0.85
MMs01085737
tanimoto score: 0.85
MMs03918781
tanimoto score: 0.85
MMs01726947
tanimoto score: 0.84

MMs01726952
tanimoto score: 0.84
MMs00016462
tanimoto score: 0.84
MMs01726957
tanimoto score: 0.84
MMs03918707
tanimoto score: 0.84


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