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 301 - 320 of 3505

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MMs00187470 tanimoto score: 0.75	MMs00187469 tanimoto score: 0.75	MMs00141296 tanimoto score: 0.75	MMs00187306 tanimoto score: 0.75
MMs00187305 tanimoto score: 0.75	MMs00063090 tanimoto score: 0.75	MMs01368261 tanimoto score: 0.75	MMs02126006 tanimoto score: 0.75
MMs01322877 tanimoto score: 0.75	MMs00089000 tanimoto score: 0.75	MMs01329498 tanimoto score: 0.75	MMs01344505 tanimoto score: 0.75
MMs00088999 tanimoto score: 0.75	MMs01931431 tanimoto score: 0.75	MMs01931432 tanimoto score: 0.75	MMs02430629 tanimoto score: 0.75
MMs00017084 tanimoto score: 0.75	MMs01265082 tanimoto score: 0.75	MMs02430628 tanimoto score: 0.75	MMs01865646 tanimoto score: 0.75

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