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 621 - 640 of 26034

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MMs01190773 tanimoto score: 0.83	MMs01863314 tanimoto score: 0.83	MMs02207439 tanimoto score: 0.83	MMs01850554 tanimoto score: 0.83
MMs01850528 tanimoto score: 0.83	MMs00875593 tanimoto score: 0.83	MMs00104035 tanimoto score: 0.83	MMs01849955 tanimoto score: 0.83
MMs02197516 tanimoto score: 0.83	MMs00104034 tanimoto score: 0.83	MMs02139900 tanimoto score: 0.83	MMs00102966 tanimoto score: 0.83
MMs02142284 tanimoto score: 0.83	MMs01827286 tanimoto score: 0.83	MMs01829528 tanimoto score: 0.83	MMs02129058 tanimoto score: 0.83
MMs00873501 tanimoto score: 0.83	MMs00665023 tanimoto score: 0.83	MMs00623575 tanimoto score: 0.83	MMs00872432 tanimoto score: 0.83

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