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 601 - 620 of 3505

of 176 Go to Page

MMs00331402 tanimoto score: 0.74	MMs00331400 tanimoto score: 0.74	MMs02526888 tanimoto score: 0.74	MMs00407963 tanimoto score: 0.74
MMs01903077 tanimoto score: 0.74	MMs01903079 tanimoto score: 0.74	MMs00902390 tanimoto score: 0.74	MMs00926704 tanimoto score: 0.74
MMs00407989 tanimoto score: 0.74	MMs00407940 tanimoto score: 0.74	MMs00407951 tanimoto score: 0.74	MMs00407952 tanimoto score: 0.74
MMs00926705 tanimoto score: 0.74	MMs00164491 tanimoto score: 0.74	MMs01853727 tanimoto score: 0.74	MMs02502285 tanimoto score: 0.74
MMs02605669 tanimoto score: 0.74	MMs01846869 tanimoto score: 0.74	MMs00164490 tanimoto score: 0.74	MMs01844198 tanimoto score: 0.74

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