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 341 - 360 of 1635

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MMs01874546 tanimoto score: 0.76	MMs02439032 tanimoto score: 0.76	MMs03304973 tanimoto score: 0.76	MMs03305069 tanimoto score: 0.76
MMs03359819 tanimoto score: 0.76	MMs03304974 tanimoto score: 0.76	MMs03304975 tanimoto score: 0.76	MMs02828211 tanimoto score: 0.76
MMs03304976 tanimoto score: 0.76	MMs02351119 tanimoto score: 0.76	MMs02819237 tanimoto score: 0.76	MMs01497363 tanimoto score: 0.76
MMs01733824 tanimoto score: 0.76	MMs02304384 tanimoto score: 0.76	MMs02818740 tanimoto score: 0.76	MMs01491821 tanimoto score: 0.76
MMs02286696 tanimoto score: 0.76	MMs02297426 tanimoto score: 0.76	MMs02259200 tanimoto score: 0.76	MMs02628692 tanimoto score: 0.76

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