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 461 - 480 of 3505

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MMs00990325 tanimoto score: 0.74	MMs02126375 tanimoto score: 0.74	MMs00990324 tanimoto score: 0.74	MMs02605669 tanimoto score: 0.74
MMs02526888 tanimoto score: 0.74	MMs02517697 tanimoto score: 0.74	MMs00211813 tanimoto score: 0.74	MMs02605674 tanimoto score: 0.74
MMs00403931 tanimoto score: 0.74	MMs02083842 tanimoto score: 0.74	MMs02083843 tanimoto score: 0.74	MMs00926705 tanimoto score: 0.74
MMs00926704 tanimoto score: 0.74	MMs02040772 tanimoto score: 0.74	MMs00902390 tanimoto score: 0.74	MMs02037358 tanimoto score: 0.74
MMs02502286 tanimoto score: 0.74	MMs02037357 tanimoto score: 0.74	MMs02502285 tanimoto score: 0.74	MMs02502287 tanimoto score: 0.74

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