MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2S3
Name: (2S)-2-(1H-indol-3-yl)pentanoic acid
SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O

[show PDB table]

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

Neutral Molecules: 43000Ionic States: 11295Tautomers: 2136Drug Similarity: 65

Items found 181 - 200 of 43000

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MMs01207741 tanimoto score: 0.9	MMs00003442 tanimoto score: 0.9	MMs01207743 tanimoto score: 0.9	MMs01199590 tanimoto score: 0.9
MMs01207756 tanimoto score: 0.9	MMs01199588 tanimoto score: 0.9	MMs01207758 tanimoto score: 0.9	MMs02901961 tanimoto score: 0.9
MMs02424145 tanimoto score: 0.9	MMs00005197 tanimoto score: 0.9	MMs02323985 tanimoto score: 0.9	MMs01198533 tanimoto score: 0.9
MMs02546922 tanimoto score: 0.9	MMs02955740 tanimoto score: 0.9	MMs03291175 tanimoto score: 0.9	MMs02286636 tanimoto score: 0.89
MMs00329012 tanimoto score: 0.89	MMs02286634 tanimoto score: 0.89	MMs02286635 tanimoto score: 0.89	MMs02817531 tanimoto score: 0.89

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