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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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MMs00008229 tanimoto score: 0.98	MMs01079654 tanimoto score: 0.98	MMs00081464 tanimoto score: 0.98	MMs00097810 tanimoto score: 0.98
MMs00059246 tanimoto score: 0.98	MMs00494226 tanimoto score: 0.98	MMs00833361 tanimoto score: 0.98	MMs02827832 tanimoto score: 0.98
MMs00081466 tanimoto score: 0.98	MMs00044498 tanimoto score: 0.98	MMs02841650 tanimoto score: 0.98	MMs02356999 tanimoto score: 0.98
MMs02838918 tanimoto score: 0.98	MMs02336704 tanimoto score: 0.98	MMs02207807 tanimoto score: 0.98	MMs02130765 tanimoto score: 0.98
MMs02226857 tanimoto score: 0.98	MMs02344557 tanimoto score: 0.98	MMs00003668 tanimoto score: 0.98	MMs00068639 tanimoto score: 0.98

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