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 521 - 540 of 3498

of 175 Go to Page

MMs02211061 tanimoto score: 0.79	MMs02458881 tanimoto score: 0.79	MMs03175589 tanimoto score: 0.79	MMs02211059 tanimoto score: 0.79
MMs02211057 tanimoto score: 0.79	MMs03175592 tanimoto score: 0.79	MMs02211055 tanimoto score: 0.79	MMs02423569 tanimoto score: 0.79
MMs03175596 tanimoto score: 0.79	MMs02209632 tanimoto score: 0.79	MMs02381125 tanimoto score: 0.79	MMs02381124 tanimoto score: 0.79
MMs02209630 tanimoto score: 0.79	MMs02380266 tanimoto score: 0.79	MMs02209628 tanimoto score: 0.79	MMs02456931 tanimoto score: 0.79
MMs02209627 tanimoto score: 0.79	MMs03175360 tanimoto score: 0.79	MMs02456929 tanimoto score: 0.79	MMs02456933 tanimoto score: 0.79

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