MMsINC Database Search
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Ligand PDB



ligand: COB
Name: CO-METHYLCOBALAMIN
SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5=[N-]6C4=C
(C7=[N]8[Co+2]69([N]1=C(C=C8C(C7CCC(=O)N)(C)C)C(C(C1=C(C1=[N]9C5(C(C1CCC(=O)N)(C)CC(=O)N)C)
C)(C)CC(=O)N)CCC(=O)N)C)C)CC(=O)N)C)O		[show PDB table]

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

Neutral Molecules: 96Ionic States: 54Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 96 



of 5    Go to Page   



MMs03176705
tanimoto score: 0.7
MMs03176707
tanimoto score: 0.7
MMs02044281
tanimoto score: 0.7
MMs02468397
tanimoto score: 0.7

MMs02468396
tanimoto score: 0.7
MMs02468395
tanimoto score: 0.7
MMs02044283
tanimoto score: 0.7
MMs03204923
tanimoto score: 0.7

MMs02044280
tanimoto score: 0.7
MMs01981596
tanimoto score: 0.7
MMs03449427
tanimoto score: 0.7
MMs00841901
tanimoto score: 0.7

MMs00841889
tanimoto score: 0.7
MMs00841887
tanimoto score: 0.7
MMs03947887
tanimoto score: 0.7
MMs00841903
tanimoto score: 0.7


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