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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

of 2655    Go to Page

MMs02826796 tanimoto score: 0.88	MMs01296804 tanimoto score: 0.88	MMs02321503 tanimoto score: 0.88	MMs02826821 tanimoto score: 0.88
MMs01257274 tanimoto score: 0.88	MMs01979146 tanimoto score: 0.88	MMs00341286 tanimoto score: 0.88	MMs00059626 tanimoto score: 0.88
MMs00001473 tanimoto score: 0.88	MMs01979147 tanimoto score: 0.88	MMs01978244 tanimoto score: 0.88	MMs02311310 tanimoto score: 0.88
MMs01973077 tanimoto score: 0.88	MMs01973076 tanimoto score: 0.88	MMs00480148 tanimoto score: 0.88	MMs02826823 tanimoto score: 0.88
MMs01247701 tanimoto score: 0.88	MMs02329492 tanimoto score: 0.88	MMs02298704 tanimoto score: 0.88	MMs01985245 tanimoto score: 0.88

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