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 401 - 420 of 27746

of 1388 Go to Page

MMs01256511 tanimoto score: 0.8	MMs00731610 tanimoto score: 0.8	MMs00424528 tanimoto score: 0.8	MMs00910026 tanimoto score: 0.8
MMs00419000 tanimoto score: 0.8	MMs00318749 tanimoto score: 0.8	MMs02690070 tanimoto score: 0.8	MMs01891692 tanimoto score: 0.8
MMs00264539 tanimoto score: 0.8	MMs00424530 tanimoto score: 0.8	MMs02700209 tanimoto score: 0.8	MMs01249554 tanimoto score: 0.8
MMs01252471 tanimoto score: 0.8	MMs02633043 tanimoto score: 0.8	MMs00647500 tanimoto score: 0.8	MMs02661195 tanimoto score: 0.8
MMs02610412 tanimoto score: 0.8	MMs02610471 tanimoto score: 0.8	MMs01237081 tanimoto score: 0.8	MMs00424532 tanimoto score: 0.8

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