MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2S2
Name: (2S)-2-(1H-indol-3-yl)hexanoic acid
SMILES: CCCCC(c1c[nH]c2c1cccc2)C(=O)O

[show PDB table]

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

Neutral Molecules: 45839Ionic States: 11995Tautomers: 2393Drug Similarity: 65

Items found 121 - 140 of 45839

of 2292 Go to Page

MMs00001109 tanimoto score: 0.91	MMs00001105 tanimoto score: 0.91	MMs02405436 tanimoto score: 0.91	MMs01971345 tanimoto score: 0.91
MMs02187720 tanimoto score: 0.91	MMs00140685 tanimoto score: 0.91	MMs00122537 tanimoto score: 0.91	MMs00323332 tanimoto score: 0.91
MMs00003839 tanimoto score: 0.91	MMs01197859 tanimoto score: 0.91	MMs02845890 tanimoto score: 0.91	MMs02845892 tanimoto score: 0.91
MMs00037189 tanimoto score: 0.91	MMs01197857 tanimoto score: 0.91	MMs02845888 tanimoto score: 0.91	MMs02322869 tanimoto score: 0.91
MMs00003838 tanimoto score: 0.91	MMs00003358 tanimoto score: 0.91	MMs00122535 tanimoto score: 0.91	MMs02845886 tanimoto score: 0.91

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