MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C6P
Name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
SMILES: Cc1c(c(c(cn1)
COP(=O)(O)O)CNC(CS)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 650Ionic States: 244Tautomers: 9Drug Similarity: 0

Items found 501 - 520 of 650

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MMs03304976 tanimoto score: 0.71	MMs02638300 tanimoto score: 0.71	MMs03679004 tanimoto score: 0.71	MMs01497369 tanimoto score: 0.71
MMs02966205 tanimoto score: 0.71	MMs02963249 tanimoto score: 0.71	MMs00850861 tanimoto score: 0.71	MMs02274926 tanimoto score: 0.71
MMs03866453 tanimoto score: 0.71	MMs02286586 tanimoto score: 0.71	MMs02962530 tanimoto score: 0.71	MMs03359820 tanimoto score: 0.71
MMs02628692 tanimoto score: 0.71	MMs03411801 tanimoto score: 0.71	MMs02021615 tanimoto score: 0.71	MMs02021616 tanimoto score: 0.71
MMs03521890 tanimoto score: 0.71	MMs02027598 tanimoto score: 0.71	MMs02494316 tanimoto score: 0.71	MMs00938900 tanimoto score: 0.71

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