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 1 - 20 of 26034

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MMs02760517 tanimoto score: 0.92	MMs01021414 tanimoto score: 0.91	MMs02759421 tanimoto score: 0.91	MMs03427342 tanimoto score: 0.91
MMs00832755 tanimoto score: 0.91	MMs03589634 tanimoto score: 0.91	MMs01740675 tanimoto score: 0.91	MMs01021418 tanimoto score: 0.91
MMs02865538 tanimoto score: 0.91	MMs00690109 tanimoto score: 0.91	MMs01021417 tanimoto score: 0.91	MMs01819085 tanimoto score: 0.9
MMs01819471 tanimoto score: 0.9	MMs00869279 tanimoto score: 0.9	MMs00868712 tanimoto score: 0.9	MMs00705601 tanimoto score: 0.9
MMs01819040 tanimoto score: 0.9	MMs01955218 tanimoto score: 0.9	MMs01816215 tanimoto score: 0.9	MMs01815507 tanimoto score: 0.9