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 561 - 580 of 9368

of 469 Go to Page

MMs01375184 tanimoto score: 0.77	MMs01871736 tanimoto score: 0.77	MMs02856044 tanimoto score: 0.77	MMs00505526 tanimoto score: 0.77
MMs02856050 tanimoto score: 0.77	MMs02854277 tanimoto score: 0.77	MMs02854279 tanimoto score: 0.77	MMs00505573 tanimoto score: 0.77
MMs01405000 tanimoto score: 0.77	MMs02856123 tanimoto score: 0.77	MMs00731367 tanimoto score: 0.77	MMs01365736 tanimoto score: 0.77
MMs00726437 tanimoto score: 0.77	MMs01355620 tanimoto score: 0.77	MMs02858629 tanimoto score: 0.77	MMs00720929 tanimoto score: 0.77
MMs00043539 tanimoto score: 0.77	MMs00618696 tanimoto score: 0.77	MMs01785509 tanimoto score: 0.77	MMs00723351 tanimoto score: 0.77

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