MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HCP
Name: 1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NC2(CCCC2)P(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1377Ionic States: 222Tautomers: 6Drug Similarity: 4

Items found 501 - 520 of 1377

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MMs03359819 tanimoto score: 0.74	MMs03325141 tanimoto score: 0.74	MMs03325143 tanimoto score: 0.74	MMs01748287 tanimoto score: 0.74
MMs02828593 tanimoto score: 0.74	MMs01748286 tanimoto score: 0.74	MMs01748285 tanimoto score: 0.74	MMs01748284 tanimoto score: 0.74
MMs01748133 tanimoto score: 0.74	MMs01748132 tanimoto score: 0.74	MMs01748131 tanimoto score: 0.74	MMs01748130 tanimoto score: 0.74
MMs01747870 tanimoto score: 0.74	MMs01747869 tanimoto score: 0.74	MMs01747868 tanimoto score: 0.74	MMs01747867 tanimoto score: 0.74
MMs01747762 tanimoto score: 0.74	MMs01747761 tanimoto score: 0.74	MMs01747760 tanimoto score: 0.74	MMs01747759 tanimoto score: 0.74

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