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 101 - 120 of 3498

of 175 Go to Page

MMs03080329 tanimoto score: 0.83	MMs03080432 tanimoto score: 0.83	MMs02443292 tanimoto score: 0.83	MMs02443290 tanimoto score: 0.83
MMs02444619 tanimoto score: 0.83	MMs03080434 tanimoto score: 0.83	MMs03080436 tanimoto score: 0.83	MMs02125823 tanimoto score: 0.83
MMs01725836 tanimoto score: 0.83	MMs01725958 tanimoto score: 0.83	MMs03080327 tanimoto score: 0.83	MMs02444621 tanimoto score: 0.83
MMs02254385 tanimoto score: 0.83	MMs02188496 tanimoto score: 0.83	MMs00016394 tanimoto score: 0.83	MMs02423681 tanimoto score: 0.83
MMs02423683 tanimoto score: 0.83	MMs01725834 tanimoto score: 0.83	MMs03080328 tanimoto score: 0.83	MMs03080438 tanimoto score: 0.83

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