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ligand: IND Name: INDOLE SMILES: c1ccc2c(c1)cc[nH]2

[show PDB table]

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

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MMs02341248 tanimoto score: 0.9	MMs02826801 tanimoto score: 0.9	MMs02826803 tanimoto score: 0.9	MMs02141758 tanimoto score: 0.9
MMs01691821 tanimoto score: 0.9	MMs02740326 tanimoto score: 0.9	MMs02210052 tanimoto score: 0.9	MMs02669188 tanimoto score: 0.9
MMs02826813 tanimoto score: 0.9	MMs03819219 tanimoto score: 0.9	MMs02128905 tanimoto score: 0.89	MMs02620833 tanimoto score: 0.89
MMs03367154 tanimoto score: 0.89	MMs02453279 tanimoto score: 0.89	MMs02464871 tanimoto score: 0.89	MMs00592942 tanimoto score: 0.89
MMs02098775 tanimoto score: 0.89	MMs00782612 tanimoto score: 0.89	MMs00070334 tanimoto score: 0.89	MMs02028688 tanimoto score: 0.89

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