MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NPR
Name: 2-AMINO-7,8-DIHYDRO-6-(1,2,3-TRIHYDROXYPROPYL)-4(1H)-PTERIDINONE
SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)C
(C(CO)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 115Ionic States: 13Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 115

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MMs02382558 tanimoto score: 0.95	MMs02382559 tanimoto score: 0.95	MMs02382557 tanimoto score: 0.95	MMs02382560 tanimoto score: 0.95
MMs03078992 tanimoto score: 0.93	MMs03078990 tanimoto score: 0.93	MMs03078988 tanimoto score: 0.93	MMs03078557 tanimoto score: 0.93
MMs03078994 tanimoto score: 0.93	MMs03078555 tanimoto score: 0.93	MMs03078556 tanimoto score: 0.93	MMs03078558 tanimoto score: 0.93
MMs03261151 tanimoto score: 0.89	MMs03202174 tanimoto score: 0.87	MMs03202181 tanimoto score: 0.87	MMs03202180 tanimoto score: 0.87
MMs03202175 tanimoto score: 0.87	MMs03290139 tanimoto score: 0.86	MMs03266351 tanimoto score: 0.84	MMs03266349 tanimoto score: 0.84