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 201 - 220 of 1635

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MMs03160960 tanimoto score: 0.81	MMs03789045 tanimoto score: 0.81	MMs03789044 tanimoto score: 0.81	MMs03789042 tanimoto score: 0.81
MMs03789043 tanimoto score: 0.81	MMs03283735 tanimoto score: 0.81	MMs02327360 tanimoto score: 0.81	MMs03263225 tanimoto score: 0.81
MMs03759736 tanimoto score: 0.81	MMs00107329 tanimoto score: 0.81	MMs03786774 tanimoto score: 0.8	MMs03786757 tanimoto score: 0.8
MMs03786753 tanimoto score: 0.8	MMs03215384 tanimoto score: 0.8	MMs00751042 tanimoto score: 0.8	MMs01575981 tanimoto score: 0.8
MMs01058756 tanimoto score: 0.8	MMs00004258 tanimoto score: 0.8	MMs02388743 tanimoto score: 0.8	MMs02815981 tanimoto score: 0.8

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