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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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MMs01691824 tanimoto score: 0.88	MMs02290979 tanimoto score: 0.88	MMs00625910 tanimoto score: 0.88	MMs01973077 tanimoto score: 0.88
MMs00480146 tanimoto score: 0.88	MMs00065818 tanimoto score: 0.88	MMs00363548 tanimoto score: 0.88	MMs03221208 tanimoto score: 0.88
MMs03364880 tanimoto score: 0.88	MMs02284866 tanimoto score: 0.88	MMs02284859 tanimoto score: 0.88	MMs02284865 tanimoto score: 0.88
MMs00343495 tanimoto score: 0.88	MMs01899435 tanimoto score: 0.88	MMs03165722 tanimoto score: 0.88	MMs02816927 tanimoto score: 0.88
MMs01257274 tanimoto score: 0.88	MMs01893202 tanimoto score: 0.88	MMs01247701 tanimoto score: 0.88	MMs02275906 tanimoto score: 0.88

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