MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1O
Name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O

[show PDB table]

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

Neutral Molecules: 9368Ionic States: 2180Tautomers: 124Drug Similarity: 2

Items found 501 - 520 of 9368

of 469 Go to Page

MMs02110004 tanimoto score: 0.77	MMs00720927 tanimoto score: 0.77	MMs00618696 tanimoto score: 0.77	MMs02109928 tanimoto score: 0.77
MMs00723351 tanimoto score: 0.77	MMs02217286 tanimoto score: 0.77	MMs00052484 tanimoto score: 0.77	MMs00052469 tanimoto score: 0.77
MMs00720610 tanimoto score: 0.77	MMs00052467 tanimoto score: 0.77	MMs00720612 tanimoto score: 0.77	MMs02721267 tanimoto score: 0.77
MMs00052465 tanimoto score: 0.77	MMs01365736 tanimoto score: 0.77	MMs00052463 tanimoto score: 0.77	MMs02091588 tanimoto score: 0.77
MMs02714281 tanimoto score: 0.77	MMs02721838 tanimoto score: 0.77	MMs01871736 tanimoto score: 0.77	MMs02100201 tanimoto score: 0.77

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