MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TCY
Name: (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-
b]furan-5a(4H)-yl dihydrogen phosphate
SMILES: c1nc(c2c(n1)n(cn2)C3CC4(CC5CC5(C4O3)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 3498Ionic States: 1666Tautomers: 1Drug Similarity: 31

Items found 61 - 80 of 3498

of 175 Go to Page

MMs00016199 tanimoto score: 0.83	MMs02388840 tanimoto score: 0.83	MMs02188496 tanimoto score: 0.83	MMs00025077 tanimoto score: 0.83
MMs02381192 tanimoto score: 0.83	MMs02443292 tanimoto score: 0.83	MMs02444617 tanimoto score: 0.83	MMs01727505 tanimoto score: 0.83
MMs00025075 tanimoto score: 0.83	MMs00015282 tanimoto score: 0.83	MMs00025073 tanimoto score: 0.83	MMs01727507 tanimoto score: 0.83
MMs00024366 tanimoto score: 0.83	MMs02438675 tanimoto score: 0.83	MMs02443290 tanimoto score: 0.83	MMs02381194 tanimoto score: 0.83
MMs02438671 tanimoto score: 0.83	MMs02438673 tanimoto score: 0.83	MMs01725834 tanimoto score: 0.83	MMs01725836 tanimoto score: 0.83

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