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 1 - 20 of 96

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MMs03449423 tanimoto score: 0.74	MMs03078521 tanimoto score: 0.74	MMs03449425 tanimoto score: 0.74	MMs03861306 tanimoto score: 0.74
MMs03861311 tanimoto score: 0.74	MMs03078515 tanimoto score: 0.74	MMs03089963 tanimoto score: 0.74	MMs03861308 tanimoto score: 0.74
MMs03861304 tanimoto score: 0.74	MMs03078519 tanimoto score: 0.74	MMs03078517 tanimoto score: 0.74	MMs02126220 tanimoto score: 0.74
MMs02126222 tanimoto score: 0.74	MMs03081824 tanimoto score: 0.73	MMs03081826 tanimoto score: 0.73	MMs03081822 tanimoto score: 0.73
MMs03432430 tanimoto score: 0.73	MMs03081820 tanimoto score: 0.73	MMs02217947 tanimoto score: 0.72	MMs03090158 tanimoto score: 0.72

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