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 121 - 140 of 3505

of 176 Go to Page

MMs03623659 tanimoto score: 0.78	MMs03623309 tanimoto score: 0.78	MMs03623310 tanimoto score: 0.78	MMs01833193 tanimoto score: 0.78
MMs03623312 tanimoto score: 0.78	MMs03623313 tanimoto score: 0.78	MMs03623662 tanimoto score: 0.78	MMs02415871 tanimoto score: 0.77
MMs03076840 tanimoto score: 0.77	MMs02415872 tanimoto score: 0.77	MMs03017429 tanimoto score: 0.77	MMs02412149 tanimoto score: 0.77
MMs00170529 tanimoto score: 0.77	MMs02700963 tanimoto score: 0.77	MMs02412148 tanimoto score: 0.77	MMs02415874 tanimoto score: 0.77
MMs02412146 tanimoto score: 0.77	MMs01784769 tanimoto score: 0.77	MMs02412147 tanimoto score: 0.77	MMs01424270 tanimoto score: 0.77

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