MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ADB
Name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
SMILES: c1cc(c(c(c1)Cl)Oc
2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3883Ionic States: 265Tautomers: 12Drug Similarity: 0

Items found 381 - 400 of 3883

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MMs02708470 tanimoto score: 0.75	MMs01633359 tanimoto score: 0.75	MMs02704952 tanimoto score: 0.75	MMs02708472 tanimoto score: 0.75
MMs00376067 tanimoto score: 0.75	MMs00635643 tanimoto score: 0.75	MMs01557925 tanimoto score: 0.75	MMs02704951 tanimoto score: 0.75
MMs00356571 tanimoto score: 0.74	MMs01477104 tanimoto score: 0.74	MMs00617888 tanimoto score: 0.74	MMs02674504 tanimoto score: 0.74
MMs00792578 tanimoto score: 0.74	MMs02674238 tanimoto score: 0.74	MMs00342941 tanimoto score: 0.74	MMs00731058 tanimoto score: 0.74
MMs00778766 tanimoto score: 0.74	MMs00616592 tanimoto score: 0.74	MMs00773487 tanimoto score: 0.74	MMs00617362 tanimoto score: 0.74

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