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 1 - 20 of 1635

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MMs03626195 tanimoto score: 0.96	MMs03751264 tanimoto score: 0.95	MMs03751262 tanimoto score: 0.95	MMs02865551 tanimoto score: 0.94
MMs02863870 tanimoto score: 0.93	MMs02865553 tanimoto score: 0.93	MMs02865607 tanimoto score: 0.93	MMs02865549 tanimoto score: 0.93
MMs02294532 tanimoto score: 0.92	MMs02488277 tanimoto score: 0.91	MMs02236571 tanimoto score: 0.91	MMs03778842 tanimoto score: 0.91
MMs03778838 tanimoto score: 0.91	MMs03778840 tanimoto score: 0.9	MMs03778836 tanimoto score: 0.9	MMs02257459 tanimoto score: 0.9
MMs03449025 tanimoto score: 0.9	MMs02325484 tanimoto score: 0.9	MMs02325485 tanimoto score: 0.9	MMs03521663 tanimoto score: 0.9