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 301 - 320 of 3498

of 175 Go to Page

MMs01873621 tanimoto score: 0.81	MMs02387674 tanimoto score: 0.81	MMs03181090 tanimoto score: 0.81	MMs03176810 tanimoto score: 0.81
MMs03176809 tanimoto score: 0.81	MMs03176807 tanimoto score: 0.81	MMs03176808 tanimoto score: 0.81	MMs02389245 tanimoto score: 0.81
MMs02384438 tanimoto score: 0.81	MMs03181092 tanimoto score: 0.81	MMs03304900 tanimoto score: 0.81	MMs03086286 tanimoto score: 0.8
MMs02212820 tanimoto score: 0.8	MMs03084731 tanimoto score: 0.8	MMs03089371 tanimoto score: 0.8	MMs02212656 tanimoto score: 0.8
MMs01725956 tanimoto score: 0.8	MMs02209638 tanimoto score: 0.8	MMs02209634 tanimoto score: 0.8	MMs02209636 tanimoto score: 0.8

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