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 441 - 460 of 26034

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MMs00873512 tanimoto score: 0.84	MMs02242284 tanimoto score: 0.84	MMs02166192 tanimoto score: 0.84	MMs00868920 tanimoto score: 0.84
MMs01024058 tanimoto score: 0.84	MMs01816346 tanimoto score: 0.84	MMs01023960 tanimoto score: 0.84	MMs00630225 tanimoto score: 0.84
MMs01816216 tanimoto score: 0.84	MMs00331979 tanimoto score: 0.84	MMs00732225 tanimoto score: 0.84	MMs01815762 tanimoto score: 0.84
MMs00868661 tanimoto score: 0.84	MMs01021415 tanimoto score: 0.84	MMs00868087 tanimoto score: 0.84	MMs02109019 tanimoto score: 0.84
MMs00732224 tanimoto score: 0.84	MMs02096784 tanimoto score: 0.84	MMs02760556 tanimoto score: 0.84	MMs02097264 tanimoto score: 0.83

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