MMsINC Database Search
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Ligand PDB



ligand: HEH
Name: HEDAMYCIN
SMILES: Cc1cc2c(c3c1C(=O)C=C(O3)C4(C(O4)C5C(O5)C)C)C(=O)c6c(c(cc(c6O)C7CC(C(C(O7)C)O)(C)[N
H+](C)C)C8CC(C(C(O8)C)O)[NH+](C)C)C2=O		[show PDB table]

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

Neutral Molecules: 4064Ionic States: 3323Tautomers: 398Drug Similarity: 111 Items found 61 - 80 of 4064 



of 204    Go to Page   



MMs02485380
tanimoto score: 0.84
MMs02485382
tanimoto score: 0.84
MMs02482959
tanimoto score: 0.84
MMs02485378
tanimoto score: 0.84

MMs02485384
tanimoto score: 0.84
MMs02482953
tanimoto score: 0.84
MMs02482955
tanimoto score: 0.84
MMs02482957
tanimoto score: 0.84

MMs02463238
tanimoto score: 0.84
MMs02463240
tanimoto score: 0.84
MMs02481810
tanimoto score: 0.84
MMs02463234
tanimoto score: 0.84

MMs02456719
tanimoto score: 0.84
MMs02463236
tanimoto score: 0.84
MMs02456786
tanimoto score: 0.83
MMs02456785
tanimoto score: 0.83

MMs02456787
tanimoto score: 0.83
MMs02456788
tanimoto score: 0.83
MMs02462714
tanimoto score: 0.83
MMs02463153
tanimoto score: 0.83


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