MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HA
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(OC3)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 5340Ionic States: 2297Tautomers: 6Drug Similarity: 31

Items found 281 - 300 of 5340

of 267 Go to Page

MMs01744281 tanimoto score: 0.88	MMs02384436 tanimoto score: 0.88	MMs02384438 tanimoto score: 0.88	MMs02846555 tanimoto score: 0.88
MMs02384440 tanimoto score: 0.88	MMs02819036 tanimoto score: 0.88	MMs02846553 tanimoto score: 0.88	MMs01730964 tanimoto score: 0.88
MMs02387670 tanimoto score: 0.88	MMs02389463 tanimoto score: 0.88	MMs03175070 tanimoto score: 0.88	MMs02389330 tanimoto score: 0.88
MMs02389332 tanimoto score: 0.88	MMs02389328 tanimoto score: 0.88	MMs02389326 tanimoto score: 0.88	MMs01725956 tanimoto score: 0.88
MMs01725954 tanimoto score: 0.88	MMs01725833 tanimoto score: 0.88	MMs01725809 tanimoto score: 0.88	MMs02741638 tanimoto score: 0.88

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