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 81 - 100 of 3505

of 176 Go to Page

MMs02458912 tanimoto score: 0.79	MMs02458910 tanimoto score: 0.79	MMs03947887 tanimoto score: 0.79	MMs02458908 tanimoto score: 0.79
MMs02458906 tanimoto score: 0.79	MMs02502298 tanimoto score: 0.79	MMs02502296 tanimoto score: 0.79	MMs02502297 tanimoto score: 0.79
MMs02502295 tanimoto score: 0.79	MMs03255263 tanimoto score: 0.79	MMs03255262 tanimoto score: 0.79	MMs02129785 tanimoto score: 0.78
MMs02129786 tanimoto score: 0.78	MMs00303839 tanimoto score: 0.78	MMs02890859 tanimoto score: 0.78	MMs02502299 tanimoto score: 0.78
MMs00141518 tanimoto score: 0.78	MMs00141517 tanimoto score: 0.78	MMs00303841 tanimoto score: 0.78	MMs01833193 tanimoto score: 0.78

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