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 81 - 100 of 123

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MMs03266695 tanimoto score: 0.71	MMs03352357 tanimoto score: 0.71	MMs03360303 tanimoto score: 0.71	MMs03521220 tanimoto score: 0.71
MMs03569141 tanimoto score: 0.71	MMs03569143 tanimoto score: 0.71	MMs03569145 tanimoto score: 0.71	MMs03699326 tanimoto score: 0.71
MMs03718386 tanimoto score: 0.71	MMs03718388 tanimoto score: 0.71	MMs03718390 tanimoto score: 0.71	MMs03718391 tanimoto score: 0.71
MMs03839430 tanimoto score: 0.71	MMs03839432 tanimoto score: 0.71	MMs03839433 tanimoto score: 0.71	MMs03839434 tanimoto score: 0.71
MMs03916569 tanimoto score: 0.71	MMs03916570 tanimoto score: 0.71	MMs03363717 tanimoto score: 0.7	MMs03363724 tanimoto score: 0.7

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