MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 33P
Name: {3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)CNCC(C)OP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1635Ionic States: 599Tautomers: 17Drug Similarity: 4

Items found 221 - 240 of 1635

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MMs01058783 tanimoto score: 0.8	MMs01058769 tanimoto score: 0.8	MMs03215384 tanimoto score: 0.8	MMs02815981 tanimoto score: 0.8
MMs00751042 tanimoto score: 0.8	MMs02129780 tanimoto score: 0.8	MMs00004258 tanimoto score: 0.8	MMs01058756 tanimoto score: 0.8
MMs01575981 tanimoto score: 0.8	MMs01743788 tanimoto score: 0.8	MMs02245230 tanimoto score: 0.8	MMs03129439 tanimoto score: 0.8
MMs00555701 tanimoto score: 0.8	MMs02388743 tanimoto score: 0.8	MMs01058792 tanimoto score: 0.8	MMs03521666 tanimoto score: 0.79
MMs02327366 tanimoto score: 0.79	MMs02327254 tanimoto score: 0.79	MMs01058772 tanimoto score: 0.79	MMs01058768 tanimoto score: 0.79

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