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 521 - 540 of 43000

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MMs02333673 tanimoto score: 0.87	MMs03068254 tanimoto score: 0.87	MMs01215221 tanimoto score: 0.87	MMs01215223 tanimoto score: 0.87
MMs01881355 tanimoto score: 0.87	MMs02336683 tanimoto score: 0.87	MMs03068258 tanimoto score: 0.87	MMs03070285 tanimoto score: 0.87
MMs00483393 tanimoto score: 0.87	MMs01337898 tanimoto score: 0.87	MMs01881353 tanimoto score: 0.87	MMs02336693 tanimoto score: 0.87
MMs03068250 tanimoto score: 0.87	MMs01212991 tanimoto score: 0.87	MMs01879216 tanimoto score: 0.87	MMs03068138 tanimoto score: 0.87
MMs03068145 tanimoto score: 0.87	MMs01879417 tanimoto score: 0.87	MMs01212989 tanimoto score: 0.87	MMs02302685 tanimoto score: 0.87

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