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 161 - 180 of 43000

of 2150 Go to Page

MMs01207756 tanimoto score: 0.9	MMs03291175 tanimoto score: 0.9	MMs03291163 tanimoto score: 0.9	MMs01207741 tanimoto score: 0.9
MMs01207743 tanimoto score: 0.9	MMs00001109 tanimoto score: 0.9	MMs03258101 tanimoto score: 0.9	MMs01199588 tanimoto score: 0.9
MMs01199590 tanimoto score: 0.9	MMs01198533 tanimoto score: 0.9	MMs03127673 tanimoto score: 0.9	MMs03213987 tanimoto score: 0.9
MMs00003086 tanimoto score: 0.9	MMs00003085 tanimoto score: 0.9	MMs00001099 tanimoto score: 0.9	MMs01198531 tanimoto score: 0.9
MMs00001097 tanimoto score: 0.9	MMs00003441 tanimoto score: 0.9	MMs02901961 tanimoto score: 0.9	MMs02845892 tanimoto score: 0.9

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