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 21 - 40 of 1984

of 100 Go to Page

MMs02404276 tanimoto score: 0.84	MMs02389698 tanimoto score: 0.84	MMs02404278 tanimoto score: 0.84	MMs03913655 tanimoto score: 0.84
MMs02433498 tanimoto score: 0.83	MMs02433500 tanimoto score: 0.83	MMs02193451 tanimoto score: 0.83	MMs02444094 tanimoto score: 0.83
MMs02433496 tanimoto score: 0.83	MMs02433502 tanimoto score: 0.83	MMs02444095 tanimoto score: 0.83	MMs00932736 tanimoto score: 0.83
MMs00932732 tanimoto score: 0.83	MMs00932734 tanimoto score: 0.83	MMs02348028 tanimoto score: 0.83	MMs01880029 tanimoto score: 0.83
MMs00008717 tanimoto score: 0.83	MMs00932738 tanimoto score: 0.83	MMs01755347 tanimoto score: 0.83	MMs02444096 tanimoto score: 0.83

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