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 61 - 80 of 5340

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MMs02443296 tanimoto score: 0.92	MMs02226395 tanimoto score: 0.92	MMs01725958 tanimoto score: 0.92	MMs02317114 tanimoto score: 0.92
MMs02188496 tanimoto score: 0.92	MMs02388840 tanimoto score: 0.92	MMs01725836 tanimoto score: 0.92	MMs02443290 tanimoto score: 0.92
MMs01725636 tanimoto score: 0.92	MMs02276256 tanimoto score: 0.92	MMs02815256 tanimoto score: 0.92	MMs03255629 tanimoto score: 0.92
MMs02381615 tanimoto score: 0.91	MMs00025075 tanimoto score: 0.91	MMs02381617 tanimoto score: 0.91	MMs02423679 tanimoto score: 0.91
MMs02126355 tanimoto score: 0.91	MMs00024366 tanimoto score: 0.91	MMs02404344 tanimoto score: 0.91	MMs02404345 tanimoto score: 0.91

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