MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 561 - 580 of 4064 



of 204    Go to Page   



MMs02188680
tanimoto score: 0.8
MMs02188678
tanimoto score: 0.8
MMs02187225
tanimoto score: 0.8
MMs02455970
tanimoto score: 0.8

MMs02455967
tanimoto score: 0.8
MMs02455968
tanimoto score: 0.8
MMs02484022
tanimoto score: 0.8
MMs02455969
tanimoto score: 0.8

MMs02187227
tanimoto score: 0.8
MMs02487104
tanimoto score: 0.8
MMs02466406
tanimoto score: 0.79
MMs02449557
tanimoto score: 0.79

MMs02449559
tanimoto score: 0.79
MMs02449561
tanimoto score: 0.79
MMs02477093
tanimoto score: 0.79
MMs02449563
tanimoto score: 0.79

MMs02484661
tanimoto score: 0.79
MMs01726836
tanimoto score: 0.79
MMs02484664
tanimoto score: 0.79
MMs02466149
tanimoto score: 0.79


<< Prev  Next >>