MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: X4A
Name: [(2R,3S,5S)-2,3,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
SMILES: C1C(C(OC1O)(COP
(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 617Ionic States: 248Tautomers: 0Drug Similarity: 9

Items found 41 - 60 of 617

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MMs03090240 tanimoto score: 0.92	MMs03089778 tanimoto score: 0.92	MMs03089808 tanimoto score: 0.92	MMs03927524 tanimoto score: 0.92
MMs03416497 tanimoto score: 0.91	MMs03090027 tanimoto score: 0.9	MMs03079053 tanimoto score: 0.9	MMs03079051 tanimoto score: 0.9
MMs03089701 tanimoto score: 0.9	MMs03079045 tanimoto score: 0.9	MMs02813757 tanimoto score: 0.9	MMs03079047 tanimoto score: 0.9
MMs03079043 tanimoto score: 0.9	MMs03079049 tanimoto score: 0.9	MMs02813755 tanimoto score: 0.9	MMs02813310 tanimoto score: 0.9
MMs02813312 tanimoto score: 0.9	MMs03079041 tanimoto score: 0.9	MMs03089398 tanimoto score: 0.9	MMs03078803 tanimoto score: 0.88

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