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 61 - 80 of 17323

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MMs01693901 tanimoto score: 0.84	MMs01245051 tanimoto score: 0.84	MMs01694788 tanimoto score: 0.84	MMs02825031 tanimoto score: 0.84
MMs01675938 tanimoto score: 0.84	MMs01426183 tanimoto score: 0.84	MMs00616244 tanimoto score: 0.84	MMs02825177 tanimoto score: 0.84
MMs01645044 tanimoto score: 0.84	MMs00472876 tanimoto score: 0.84	MMs00472879 tanimoto score: 0.84	MMs01644956 tanimoto score: 0.84
MMs01604360 tanimoto score: 0.84	MMs00836862 tanimoto score: 0.84	MMs00866923 tanimoto score: 0.84	MMs02688043 tanimoto score: 0.84
MMs02275480 tanimoto score: 0.84	MMs02224669 tanimoto score: 0.84	MMs02587610 tanimoto score: 0.84	MMs02816382 tanimoto score: 0.84

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