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 41 - 60 of 3505

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MMs01102454 tanimoto score: 0.82	MMs03302656 tanimoto score: 0.81	MMs03302655 tanimoto score: 0.81	MMs03302654 tanimoto score: 0.81
MMs01088489 tanimoto score: 0.81	MMs02273008 tanimoto score: 0.81	MMs01088490 tanimoto score: 0.81	MMs01872600 tanimoto score: 0.81
MMs02817783 tanimoto score: 0.81	MMs01872598 tanimoto score: 0.81	MMs02463593 tanimoto score: 0.81	MMs03076842 tanimoto score: 0.81
MMs00448500 tanimoto score: 0.81	MMs02463591 tanimoto score: 0.81	MMs00449404 tanimoto score: 0.81	MMs02463594 tanimoto score: 0.81
MMs02273007 tanimoto score: 0.81	MMs02463595 tanimoto score: 0.81	MMs02273005 tanimoto score: 0.81	MMs01785493 tanimoto score: 0.81

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