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 441 - 460 of 3505

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MMs02527241 tanimoto score: 0.75	MMs02126004 tanimoto score: 0.75	MMs00198336 tanimoto score: 0.75	MMs00367298 tanimoto score: 0.75
MMs02126006 tanimoto score: 0.75	MMs01931431 tanimoto score: 0.75	MMs00325371 tanimoto score: 0.75	MMs00403932 tanimoto score: 0.75
MMs02126000 tanimoto score: 0.75	MMs00990323 tanimoto score: 0.75	MMs00990322 tanimoto score: 0.75	MMs02126002 tanimoto score: 0.75
MMs02733573 tanimoto score: 0.75	MMs00122669 tanimoto score: 0.74	MMs02037358 tanimoto score: 0.74	MMs02502287 tanimoto score: 0.74
MMs00926705 tanimoto score: 0.74	MMs02037357 tanimoto score: 0.74	MMs00926704 tanimoto score: 0.74	MMs00211813 tanimoto score: 0.74

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