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 661 - 680 of 26034

of 1302 Go to Page

MMs02505890 tanimoto score: 0.83	MMs03413156 tanimoto score: 0.83	MMs02258199 tanimoto score: 0.82	MMs02242072 tanimoto score: 0.82
MMs02212975 tanimoto score: 0.82	MMs01840529 tanimoto score: 0.82	MMs01853456 tanimoto score: 0.82	MMs02219373 tanimoto score: 0.82
MMs01652993 tanimoto score: 0.82	MMs02199649 tanimoto score: 0.82	MMs01648650 tanimoto score: 0.82	MMs01190775 tanimoto score: 0.82
MMs00875265 tanimoto score: 0.82	MMs00073610 tanimoto score: 0.82	MMs00822023 tanimoto score: 0.82	MMs02265873 tanimoto score: 0.82
MMs02145452 tanimoto score: 0.82	MMs01175912 tanimoto score: 0.82	MMs01631838 tanimoto score: 0.82	MMs01175913 tanimoto score: 0.82

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