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 21 - 40 of 3505

of 176 Go to Page

MMs01872616 tanimoto score: 0.83	MMs00291174 tanimoto score: 0.83	MMs00291167 tanimoto score: 0.83	MMs00659499 tanimoto score: 0.83
MMs03947820 tanimoto score: 0.83	MMs00291186 tanimoto score: 0.83	MMs02396500 tanimoto score: 0.82	MMs02396498 tanimoto score: 0.82
MMs03282728 tanimoto score: 0.82	MMs02415677 tanimoto score: 0.82	MMs02415679 tanimoto score: 0.82	MMs03162403 tanimoto score: 0.82
MMs03162401 tanimoto score: 0.82	MMs01102454 tanimoto score: 0.82	MMs01102450 tanimoto score: 0.82	MMs01102451 tanimoto score: 0.82
MMs02415683 tanimoto score: 0.82	MMs01102452 tanimoto score: 0.82	MMs02415681 tanimoto score: 0.82	MMs03518456 tanimoto score: 0.82

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