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ligand: TSS Name: 2-(1H-INDOL-3-YL)ETHANAMINE SMILES: c1ccc2c(c1)c(c[nH]2)CCN

[show PDB table]

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

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MMs00590738 tanimoto score: 0.94	MMs00054771 tanimoto score: 0.94	MMs00879756 tanimoto score: 0.94	MMs02632189 tanimoto score: 0.94
MMs00081862 tanimoto score: 0.94	MMs02678061 tanimoto score: 0.94	MMs00493159 tanimoto score: 0.94	MMs01289310 tanimoto score: 0.94
MMs02852751 tanimoto score: 0.94	MMs02852749 tanimoto score: 0.94	MMs02852713 tanimoto score: 0.94	MMs01243522 tanimoto score: 0.94
MMs01289309 tanimoto score: 0.94	MMs02599665 tanimoto score: 0.94	MMs00052586 tanimoto score: 0.94	MMs02379331 tanimoto score: 0.94
MMs00259239 tanimoto score: 0.94	MMs01989240 tanimoto score: 0.94	MMs02413821 tanimoto score: 0.94	MMs00067926 tanimoto score: 0.94

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