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 21 - 40 of 617

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MMs03660809 tanimoto score: 0.98	MMs03660798 tanimoto score: 0.98	MMs03079348 tanimoto score: 0.98	MMs03104095 tanimoto score: 0.98
MMs03660765 tanimoto score: 0.98	MMs03089742 tanimoto score: 0.98	MMs03078962 tanimoto score: 0.98	MMs03078958 tanimoto score: 0.98
MMs03078956 tanimoto score: 0.98	MMs03078954 tanimoto score: 0.98	MMs03078966 tanimoto score: 0.98	MMs03078964 tanimoto score: 0.98
MMs03090275 tanimoto score: 0.96	MMs03090277 tanimoto score: 0.96	MMs01871630 tanimoto score: 0.94	MMs03504476 tanimoto score: 0.94
MMs03504470 tanimoto score: 0.94	MMs03089808 tanimoto score: 0.92	MMs03089778 tanimoto score: 0.92	MMs03090240 tanimoto score: 0.92

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