MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 859
Name: 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE
SMILES: c1ccc(c(c1)C(=O)N)Nc2ccnc(n2)Nc
3cccc(c3)O

[show PDB table]

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

Neutral Molecules: 27746Ionic States: 2579Tautomers: 2123Drug Similarity: 4

Items found 261 - 280 of 27746

of 1388 Go to Page

MMs00095432 tanimoto score: 0.81	MMs02698627 tanimoto score: 0.81	MMs00209981 tanimoto score: 0.81	MMs00611584 tanimoto score: 0.81
MMs00639803 tanimoto score: 0.81	MMs00095489 tanimoto score: 0.81	MMs01346363 tanimoto score: 0.81	MMs00004326 tanimoto score: 0.81
MMs01736001 tanimoto score: 0.81	MMs02797206 tanimoto score: 0.81	MMs02531088 tanimoto score: 0.8	MMs00239828 tanimoto score: 0.8
MMs00239827 tanimoto score: 0.8	MMs02598931 tanimoto score: 0.8	MMs01237081 tanimoto score: 0.8	MMs02314490 tanimoto score: 0.8
MMs00079409 tanimoto score: 0.8	MMs00572115 tanimoto score: 0.8	MMs00093478 tanimoto score: 0.8	MMs00582772 tanimoto score: 0.8

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