MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FD
Name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-
2-yl]methoxymethyl]benzonitrile
SMILES: c1cc(ccc1COCC2C(C(C(O2)n3c4c(c(ncn4)N)nc3NCc5ccc(c(c5)Cl)Cl)
O)O)C#N

[show PDB table]

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

Neutral Molecules: 1984Ionic States: 739Tautomers: 4Drug Similarity: 0

Items found 81 - 100 of 1984

of 100 Go to Page

MMs03081240 tanimoto score: 0.81	MMs02126403 tanimoto score: 0.81	MMs02126405 tanimoto score: 0.81	MMs03081242 tanimoto score: 0.81
MMs03082597 tanimoto score: 0.81	MMs02815237 tanimoto score: 0.81	MMs02126307 tanimoto score: 0.81	MMs02817164 tanimoto score: 0.81
MMs02622075 tanimoto score: 0.81	MMs02126309 tanimoto score: 0.81	MMs02458892 tanimoto score: 0.81	MMs02796517 tanimoto score: 0.81
MMs02814815 tanimoto score: 0.81	MMs02458894 tanimoto score: 0.81	MMs02126311 tanimoto score: 0.81	MMs02126068 tanimoto score: 0.81
MMs02381662 tanimoto score: 0.81	MMs02438866 tanimoto score: 0.81	MMs02126375 tanimoto score: 0.81	MMs02381664 tanimoto score: 0.81

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