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 61 - 80 of 3505

of 176 Go to Page

MMs02463593 tanimoto score: 0.81	MMs02273007 tanimoto score: 0.81	MMs03302655 tanimoto score: 0.81	MMs03524004 tanimoto score: 0.81
MMs02607861 tanimoto score: 0.8	MMs02607860 tanimoto score: 0.8	MMs02607863 tanimoto score: 0.8	MMs02589530 tanimoto score: 0.8
MMs02607865 tanimoto score: 0.8	MMs02390208 tanimoto score: 0.8	MMs02390205 tanimoto score: 0.8	MMs02390207 tanimoto score: 0.8
MMs02589525 tanimoto score: 0.8	MMs02589526 tanimoto score: 0.8	MMs02390204 tanimoto score: 0.8	MMs02589528 tanimoto score: 0.8
MMs03545804 tanimoto score: 0.8	MMs00058888 tanimoto score: 0.8	MMs02561237 tanimoto score: 0.8	MMs00697497 tanimoto score: 0.8

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