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 141 - 160 of 3505

of 176 Go to Page

MMs02415871 tanimoto score: 0.77	MMs01785024 tanimoto score: 0.77	MMs01842333 tanimoto score: 0.77	MMs03890091 tanimoto score: 0.77
MMs02412147 tanimoto score: 0.77	MMs02412146 tanimoto score: 0.77	MMs02412148 tanimoto score: 0.77	MMs02412149 tanimoto score: 0.77
MMs03076840 tanimoto score: 0.77	MMs03017429 tanimoto score: 0.77	MMs02700963 tanimoto score: 0.77	MMs02700962 tanimoto score: 0.77
MMs02517534 tanimoto score: 0.77	MMs02274687 tanimoto score: 0.77	MMs00170530 tanimoto score: 0.77	MMs00170529 tanimoto score: 0.77
MMs02238333 tanimoto score: 0.77	MMs01424270 tanimoto score: 0.77	MMs02022880 tanimoto score: 0.77	MMs02022878 tanimoto score: 0.77

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