MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DH1
Name: 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE
SMILES: COc1ccc(cc1Cc2cnc(nc2N)N)OCC
CCC(=O)O

[show PDB table]

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

Neutral Molecules: 12471Ionic States: 1043Tautomers: 1094Drug Similarity: 7

Items found 181 - 200 of 12471

of 624 Go to Page

MMs00049311 tanimoto score: 0.8	MMs01810530 tanimoto score: 0.8	MMs01803481 tanimoto score: 0.8	MMs01841073 tanimoto score: 0.8
MMs03109973 tanimoto score: 0.8	MMs01957019 tanimoto score: 0.8	MMs01957013 tanimoto score: 0.8	MMs01795037 tanimoto score: 0.8
MMs02331974 tanimoto score: 0.8	MMs02864055 tanimoto score: 0.8	MMs00367362 tanimoto score: 0.8	MMs01771121 tanimoto score: 0.8
MMs01956778 tanimoto score: 0.8	MMs02861375 tanimoto score: 0.8	MMs02845139 tanimoto score: 0.8	MMs02845140 tanimoto score: 0.8
MMs02818266 tanimoto score: 0.8	MMs02370089 tanimoto score: 0.8	MMs02880558 tanimoto score: 0.8	MMs02290713 tanimoto score: 0.8

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