MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BGU
Name: 2,6-diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
SMILES: c1c2c(cc3c1[nH]c(n3)N)N=C(NC2=O)N

[show PDB table]

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

Neutral Molecules: 17323Ionic States: 1425Tautomers: 1104Drug Similarity: 1

Items found 101 - 120 of 17323

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MMs00622618 tanimoto score: 0.84	MMs02825177 tanimoto score: 0.84	MMs01360146 tanimoto score: 0.84	MMs00616244 tanimoto score: 0.84
MMs03203341 tanimoto score: 0.84	MMs01225547 tanimoto score: 0.83	MMs01693769 tanimoto score: 0.83	MMs01676468 tanimoto score: 0.83
MMs00472881 tanimoto score: 0.83	MMs01606269 tanimoto score: 0.83	MMs01223510 tanimoto score: 0.83	MMs00586129 tanimoto score: 0.83
MMs00425265 tanimoto score: 0.83	MMs02824804 tanimoto score: 0.83	MMs01453644 tanimoto score: 0.83	MMs01458244 tanimoto score: 0.83
MMs00566264 tanimoto score: 0.83	MMs02539925 tanimoto score: 0.83	MMs02587609 tanimoto score: 0.83	MMs02455731 tanimoto score: 0.83

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