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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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MMs01289310 tanimoto score: 0.94	MMs02629158 tanimoto score: 0.94	MMs00003649 tanimoto score: 0.94	MMs00067926 tanimoto score: 0.94
MMs02597155 tanimoto score: 0.94	MMs00585559 tanimoto score: 0.94	MMs00821515 tanimoto score: 0.94	MMs00112760 tanimoto score: 0.94
MMs00090693 tanimoto score: 0.94	MMs01243522 tanimoto score: 0.94	MMs00023078 tanimoto score: 0.94	MMs01989240 tanimoto score: 0.94
MMs02599665 tanimoto score: 0.94	MMs01911962 tanimoto score: 0.94	MMs01989224 tanimoto score: 0.94	MMs02413821 tanimoto score: 0.94
MMs01239885 tanimoto score: 0.94	MMs01989228 tanimoto score: 0.94	MMs00233298 tanimoto score: 0.94	MMs01289309 tanimoto score: 0.94

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