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 161 - 180 of 321 



of 17    Go to Page   



MMs00650010
tanimoto score: 0.74
MMs03195892
tanimoto score: 0.74
MMs03195893
tanimoto score: 0.74
MMs02396204
tanimoto score: 0.74

MMs02411903
tanimoto score: 0.74
MMs02411899
tanimoto score: 0.74
MMs02411895
tanimoto score: 0.74
MMs02429774
tanimoto score: 0.74

MMs02689562
tanimoto score: 0.74
MMs02689563
tanimoto score: 0.74
MMs02411913
tanimoto score: 0.74
MMs02411912
tanimoto score: 0.74

MMs02411911
tanimoto score: 0.74
MMs02411907
tanimoto score: 0.74
MMs00986084
tanimoto score: 0.74
MMs02336294
tanimoto score: 0.74

MMs02336311
tanimoto score: 0.74
MMs00888327
tanimoto score: 0.74
MMs02307895
tanimoto score: 0.73
MMs00016118
tanimoto score: 0.73


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