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 501 - 520 of 26034

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MMs00867937 tanimoto score: 0.83	MMs00732520 tanimoto score: 0.83	MMs01409214 tanimoto score: 0.83	MMs01509862 tanimoto score: 0.83
MMs02260792 tanimoto score: 0.83	MMs02265989 tanimoto score: 0.83	MMs02207440 tanimoto score: 0.83	MMs00867558 tanimoto score: 0.83
MMs00619422 tanimoto score: 0.83	MMs00902267 tanimoto score: 0.83	MMs01371314 tanimoto score: 0.83	MMs02197516 tanimoto score: 0.83
MMs00087820 tanimoto score: 0.83	MMs02207439 tanimoto score: 0.83	MMs01867262 tanimoto score: 0.83	MMs02139900 tanimoto score: 0.83
MMs00731857 tanimoto score: 0.83	MMs00104035 tanimoto score: 0.83	MMs01024023 tanimoto score: 0.83	MMs00104034 tanimoto score: 0.83

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