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 261 - 280 of 3505

of 176 Go to Page

MMs02502283 tanimoto score: 0.76	MMs02797385 tanimoto score: 0.76	MMs03359851 tanimoto score: 0.76	MMs00367309 tanimoto score: 0.75
MMs01368261 tanimoto score: 0.75	MMs01344505 tanimoto score: 0.75	MMs01367292 tanimoto score: 0.75	MMs01931432 tanimoto score: 0.75
MMs01399777 tanimoto score: 0.75	MMs00367298 tanimoto score: 0.75	MMs01322877 tanimoto score: 0.75	MMs01329498 tanimoto score: 0.75
MMs02430627 tanimoto score: 0.75	MMs01265082 tanimoto score: 0.75	MMs02430626 tanimoto score: 0.75	MMs02430628 tanimoto score: 0.75
MMs00108871 tanimoto score: 0.75	MMs00209429 tanimoto score: 0.75	MMs02430629 tanimoto score: 0.75	MMs00108870 tanimoto score: 0.75

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