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 21 - 40 of 123

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MMs03905043 tanimoto score: 0.74	MMs03905045 tanimoto score: 0.74	MMs02435124 tanimoto score: 0.73	MMs02435122 tanimoto score: 0.73
MMs03336357 tanimoto score: 0.73	MMs03336329 tanimoto score: 0.73	MMs03349459 tanimoto score: 0.73	MMs02435123 tanimoto score: 0.73
MMs03210565 tanimoto score: 0.73	MMs02435125 tanimoto score: 0.73	MMs03349457 tanimoto score: 0.73	MMs03336359 tanimoto score: 0.73
MMs03336326 tanimoto score: 0.73	MMs03349415 tanimoto score: 0.73	MMs02891024 tanimoto score: 0.73	MMs03349417 tanimoto score: 0.73
MMs00016212 tanimoto score: 0.72	MMs00016211 tanimoto score: 0.72	MMs01727037 tanimoto score: 0.72	MMs00015104 tanimoto score: 0.72

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