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 721 - 740 of 3505

of 176 Go to Page

MMs00325460 tanimoto score: 0.73	MMs00325459 tanimoto score: 0.73	MMs00325458 tanimoto score: 0.73	MMs00325457 tanimoto score: 0.73
MMs02605451 tanimoto score: 0.73	MMs02605453 tanimoto score: 0.73	MMs02605454 tanimoto score: 0.73	MMs02803103 tanimoto score: 0.73
MMs00210923 tanimoto score: 0.73	MMs01842856 tanimoto score: 0.73	MMs01844635 tanimoto score: 0.73	MMs00325383 tanimoto score: 0.73
MMs00325382 tanimoto score: 0.73	MMs00110094 tanimoto score: 0.73	MMs00210393 tanimoto score: 0.73	MMs02563329 tanimoto score: 0.73
MMs02526827 tanimoto score: 0.73	MMs01825981 tanimoto score: 0.73	MMs00902389 tanimoto score: 0.73	MMs01825982 tanimoto score: 0.73

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