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 141 - 160 of 43000

of 2150 Go to Page

MMs03546698 tanimoto score: 0.91	MMs03795657 tanimoto score: 0.91	MMs00003086 tanimoto score: 0.9	MMs00006480 tanimoto score: 0.9
MMs03127673 tanimoto score: 0.9	MMs03213987 tanimoto score: 0.9	MMs01971345 tanimoto score: 0.9	MMs01207758 tanimoto score: 0.9
MMs01216984 tanimoto score: 0.9	MMs01207743 tanimoto score: 0.9	MMs01207756 tanimoto score: 0.9	MMs01199588 tanimoto score: 0.9
MMs02323985 tanimoto score: 0.9	MMs02313339 tanimoto score: 0.9	MMs01199590 tanimoto score: 0.9	MMs02845892 tanimoto score: 0.9
MMs02901961 tanimoto score: 0.9	MMs01207741 tanimoto score: 0.9	MMs00003085 tanimoto score: 0.9	MMs01216986 tanimoto score: 0.9

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