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 641 - 660 of 3883

of 195 Go to Page

MMs00841872 tanimoto score: 0.74	MMs00690836 tanimoto score: 0.74	MMs00487812 tanimoto score: 0.74	MMs00626554 tanimoto score: 0.74
MMs02617985 tanimoto score: 0.74	MMs00686132 tanimoto score: 0.74	MMs00694238 tanimoto score: 0.74	MMs00686133 tanimoto score: 0.74
MMs01667550 tanimoto score: 0.74	MMs00735861 tanimoto score: 0.74	MMs00734986 tanimoto score: 0.74	MMs01743661 tanimoto score: 0.74
MMs02802090 tanimoto score: 0.74	MMs02559945 tanimoto score: 0.73	MMs00621007 tanimoto score: 0.73	MMs00165850 tanimoto score: 0.73
MMs02558917 tanimoto score: 0.73	MMs02583604 tanimoto score: 0.73	MMs02495313 tanimoto score: 0.73	MMs00165849 tanimoto score: 0.73

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