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 61 - 80 of 96

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MMs03283623 tanimoto score: 0.71	MMs03283625 tanimoto score: 0.71	MMs03283627 tanimoto score: 0.71	MMs03283629 tanimoto score: 0.71
MMs03283631 tanimoto score: 0.71	MMs03703069 tanimoto score: 0.71	MMs03703071 tanimoto score: 0.71	MMs03703073 tanimoto score: 0.71
MMs03703075 tanimoto score: 0.71	MMs03176728 tanimoto score: 0.71	MMs03176729 tanimoto score: 0.71	MMs02819114 tanimoto score: 0.7
MMs02641439 tanimoto score: 0.7	MMs02641437 tanimoto score: 0.7	MMs02468399 tanimoto score: 0.7	MMs03175624 tanimoto score: 0.7
MMs03175625 tanimoto score: 0.7	MMs03175626 tanimoto score: 0.7	MMs03175627 tanimoto score: 0.7	MMs03176704 tanimoto score: 0.7

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