MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B12
Name: COBALAMIN
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)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 21 - 40 of 96

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MMs03090161 tanimoto score: 0.72	MMs03090158 tanimoto score: 0.72	MMs02381184 tanimoto score: 0.72	MMs03090160 tanimoto score: 0.72
MMs02381182 tanimoto score: 0.72	MMs03176754 tanimoto score: 0.72	MMs03176756 tanimoto score: 0.72	MMs02339880 tanimoto score: 0.72
MMs03176751 tanimoto score: 0.72	MMs02960790 tanimoto score: 0.72	MMs02217948 tanimoto score: 0.72	MMs02339884 tanimoto score: 0.72
MMs03176752 tanimoto score: 0.72	MMs02607865 tanimoto score: 0.71	MMs02607863 tanimoto score: 0.71	MMs02607861 tanimoto score: 0.71
MMs02607860 tanimoto score: 0.71	MMs00129370 tanimoto score: 0.71	MMs02561237 tanimoto score: 0.71	MMs03176732 tanimoto score: 0.71

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