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 61 - 80 of 115

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MMs03090016 tanimoto score: 0.75	MMs03090017 tanimoto score: 0.75	MMs03265289 tanimoto score: 0.75	MMs02742325 tanimoto score: 0.73
MMs02742324 tanimoto score: 0.73	MMs02742323 tanimoto score: 0.73	MMs03203392 tanimoto score: 0.73	MMs02742322 tanimoto score: 0.73
MMs03079313 tanimoto score: 0.73	MMs03430337 tanimoto score: 0.73	MMs03430335 tanimoto score: 0.73	MMs03079325 tanimoto score: 0.73
MMs03079321 tanimoto score: 0.73	MMs03430347 tanimoto score: 0.73	MMs03430346 tanimoto score: 0.73	MMs03430341 tanimoto score: 0.73
MMs03078529 tanimoto score: 0.73	MMs03430339 tanimoto score: 0.73	MMs03079317 tanimoto score: 0.73	MMs03078528 tanimoto score: 0.73

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