MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PAI
Name: {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID
SMILES: C
(C(C(C(C(COP(=O)(O)O)O)O)O)O)N(CC(O)O)CP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 123Ionic States: 33Tautomers: 0Drug Similarity: 4

Items found 61 - 80 of 123

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MMs02344315 tanimoto score: 0.71	MMs02389949 tanimoto score: 0.71	MMs02389952 tanimoto score: 0.71	MMs02389954 tanimoto score: 0.71
MMs02393521 tanimoto score: 0.71	MMs02393522 tanimoto score: 0.71	MMs02393523 tanimoto score: 0.71	MMs02393524 tanimoto score: 0.71
MMs02413254 tanimoto score: 0.71	MMs02413256 tanimoto score: 0.71	MMs02413258 tanimoto score: 0.71	MMs02467660 tanimoto score: 0.71
MMs02467662 tanimoto score: 0.71	MMs02467664 tanimoto score: 0.71	MMs02467665 tanimoto score: 0.71	MMs02525951 tanimoto score: 0.71
MMs03076585 tanimoto score: 0.71	MMs03085893 tanimoto score: 0.71	MMs03091813 tanimoto score: 0.71	MMs03266692 tanimoto score: 0.71

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