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 761 - 780 of 3505

of 176 Go to Page

MMs02605454 tanimoto score: 0.73	MMs02790993 tanimoto score: 0.73	MMs00304779 tanimoto score: 0.73	MMs01827310 tanimoto score: 0.73
MMs01825981 tanimoto score: 0.73	MMs01825982 tanimoto score: 0.73	MMs01823826 tanimoto score: 0.73	MMs01821389 tanimoto score: 0.73
MMs01823825 tanimoto score: 0.73	MMs02605450 tanimoto score: 0.73	MMs02563329 tanimoto score: 0.73	MMs02526827 tanimoto score: 0.73
MMs00990313 tanimoto score: 0.73	MMs00026024 tanimoto score: 0.73	MMs01819898 tanimoto score: 0.73	MMs01853805 tanimoto score: 0.73
MMs02796517 tanimoto score: 0.73	MMs02482991 tanimoto score: 0.73	MMs02482990 tanimoto score: 0.73	MMs00658143 tanimoto score: 0.73

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