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 861 - 880 of 9368

of 469 Go to Page

MMs01580330 tanimoto score: 0.76	MMs00407410 tanimoto score: 0.76	MMs00726088 tanimoto score: 0.76	MMs02698068 tanimoto score: 0.76
MMs02715070 tanimoto score: 0.76	MMs00407390 tanimoto score: 0.76	MMs01443338 tanimoto score: 0.76	MMs03108090 tanimoto score: 0.76
MMs01287935 tanimoto score: 0.76	MMs00407386 tanimoto score: 0.76	MMs00407384 tanimoto score: 0.76	MMs01574070 tanimoto score: 0.76
MMs00407374 tanimoto score: 0.76	MMs01578587 tanimoto score: 0.76	MMs00407372 tanimoto score: 0.76	MMs02691868 tanimoto score: 0.76
MMs00720316 tanimoto score: 0.76	MMs00720318 tanimoto score: 0.76	MMs01573698 tanimoto score: 0.76	MMs02689272 tanimoto score: 0.76

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