MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DD3
Name: 5-[(1S)-1-(3-chlorophenyl)ethoxy]quinazoline-2,4-diamine
SMILES: CC(c1cccc(c1)Cl)Oc2cccc3c2c(nc(n3)N
)N

[show PDB table]

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

Neutral Molecules: 26034Ionic States: 2353Tautomers: 135Drug Similarity: 7

Items found 201 - 220 of 26034

of 1302 Go to Page

MMs01752123 tanimoto score: 0.86	MMs01752584 tanimoto score: 0.86	MMs01819058 tanimoto score: 0.86	MMs02246491 tanimoto score: 0.86
MMs02142319 tanimoto score: 0.86	MMs01207505 tanimoto score: 0.86	MMs01207031 tanimoto score: 0.86	MMs00848763 tanimoto score: 0.86
MMs02128585 tanimoto score: 0.86	MMs01028741 tanimoto score: 0.86	MMs02217648 tanimoto score: 0.86	MMs02248124 tanimoto score: 0.86
MMs02109137 tanimoto score: 0.86	MMs01206706 tanimoto score: 0.86	MMs01206704 tanimoto score: 0.86	MMs01814493 tanimoto score: 0.86
MMs01206701 tanimoto score: 0.86	MMs01205793 tanimoto score: 0.86	MMs01190763 tanimoto score: 0.86	MMs01956888 tanimoto score: 0.86

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