MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CF2
Name: 2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine
SMILES: C
c1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCNC(=O)OCC4C(CC(O4)n5cnc6c5N=C(NC6=O)N)O

[show PDB table]

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

Neutral Molecules: 3505Ionic States: 747Tautomers: 155Drug Similarity: 4

Items found 641 - 660 of 3505

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MMs00410706 tanimoto score: 0.74	MMs01931059 tanimoto score: 0.74	MMs02126375 tanimoto score: 0.74	MMs02126373 tanimoto score: 0.74
MMs00403931 tanimoto score: 0.74	MMs00926705 tanimoto score: 0.74	MMs00926704 tanimoto score: 0.74	MMs02605670 tanimoto score: 0.74
MMs00164490 tanimoto score: 0.74	MMs02605669 tanimoto score: 0.74	MMs02605672 tanimoto score: 0.74	MMs01903079 tanimoto score: 0.74
MMs00128176 tanimoto score: 0.74	MMs01931070 tanimoto score: 0.74	MMs02605674 tanimoto score: 0.74	MMs00330998 tanimoto score: 0.74
MMs00330997 tanimoto score: 0.74	MMs03174661 tanimoto score: 0.74	MMs00161317 tanimoto score: 0.74	MMs00902390 tanimoto score: 0.74

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