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 221 - 240 of 3505

of 176 Go to Page

MMs00237066 tanimoto score: 0.76	MMs00237068 tanimoto score: 0.76	MMs01554856 tanimoto score: 0.76	MMs02274686 tanimoto score: 0.76
MMs02502304 tanimoto score: 0.76	MMs02502283 tanimoto score: 0.76	MMs02502284 tanimoto score: 0.76	MMs02502288 tanimoto score: 0.76
MMs02502281 tanimoto score: 0.76	MMs02126222 tanimoto score: 0.76	MMs00143801 tanimoto score: 0.76	MMs01801610 tanimoto score: 0.76
MMs03328717 tanimoto score: 0.76	MMs03351632 tanimoto score: 0.76	MMs01795723 tanimoto score: 0.76	MMs02411068 tanimoto score: 0.76
MMs02411067 tanimoto score: 0.76	MMs02502282 tanimoto score: 0.76	MMs02502289 tanimoto score: 0.76	MMs00408003 tanimoto score: 0.76

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