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 541 - 560 of 26034

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MMs00769889 tanimoto score: 0.83	MMs01521383 tanimoto score: 0.83	MMs00623575 tanimoto score: 0.83	MMs02260792 tanimoto score: 0.83
MMs00867558 tanimoto score: 0.83	MMs01024023 tanimoto score: 0.83	MMs01024054 tanimoto score: 0.83	MMs00619422 tanimoto score: 0.83
MMs00316197 tanimoto score: 0.83	MMs00082147 tanimoto score: 0.83	MMs00082118 tanimoto score: 0.83	MMs00231629 tanimoto score: 0.83
MMs01024056 tanimoto score: 0.83	MMs01409214 tanimoto score: 0.83	MMs01816529 tanimoto score: 0.83	MMs02207440 tanimoto score: 0.83
MMs00732520 tanimoto score: 0.83	MMs01371314 tanimoto score: 0.83	MMs00999417 tanimoto score: 0.83	MMs02197516 tanimoto score: 0.83

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