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 321 - 340 of 27746

of 1388 Go to Page

MMs02796130 tanimoto score: 0.8	MMs02605297 tanimoto score: 0.8	MMs02609489 tanimoto score: 0.8	MMs01252471 tanimoto score: 0.8
MMs02609633 tanimoto score: 0.8	MMs00123205 tanimoto score: 0.8	MMs00123206 tanimoto score: 0.8	MMs01249554 tanimoto score: 0.8
MMs02598931 tanimoto score: 0.8	MMs02610412 tanimoto score: 0.8	MMs01256511 tanimoto score: 0.8	MMs01237081 tanimoto score: 0.8
MMs01093700 tanimoto score: 0.8	MMs02531088 tanimoto score: 0.8	MMs02610471 tanimoto score: 0.8	MMs00079410 tanimoto score: 0.8
MMs00239828 tanimoto score: 0.8	MMs00591609 tanimoto score: 0.8	MMs02308412 tanimoto score: 0.8	MMs02314490 tanimoto score: 0.8

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