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 321 - 340 of 26034

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MMs02109019 tanimoto score: 0.84	MMs01815512 tanimoto score: 0.84	MMs00999761 tanimoto score: 0.84	MMs01816216 tanimoto score: 0.84
MMs01814680 tanimoto score: 0.84	MMs01815404 tanimoto score: 0.84	MMs01811911 tanimoto score: 0.84	MMs01815762 tanimoto score: 0.84
MMs00732224 tanimoto score: 0.84	MMs01808278 tanimoto score: 0.84	MMs02097247 tanimoto score: 0.84	MMs01808277 tanimoto score: 0.84
MMs01808099 tanimoto score: 0.84	MMs00613486 tanimoto score: 0.84	MMs02096966 tanimoto score: 0.84	MMs02097265 tanimoto score: 0.84
MMs00230334 tanimoto score: 0.84	MMs02096793 tanimoto score: 0.84	MMs00732225 tanimoto score: 0.84	MMs02096784 tanimoto score: 0.84

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