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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

MMs01085266 tanimoto score: 0.95	MMs00044123 tanimoto score: 0.95	MMs00097810 tanimoto score: 0.95	MMs02207807 tanimoto score: 0.95
MMs02851991 tanimoto score: 0.95	MMs00000400 tanimoto score: 0.94	MMs02844529 tanimoto score: 0.94	MMs00480081 tanimoto score: 0.94
MMs02826904 tanimoto score: 0.94	MMs02844531 tanimoto score: 0.94	MMs00841772 tanimoto score: 0.94	MMs02479784 tanimoto score: 0.94
MMs00004488 tanimoto score: 0.94	MMs02444705 tanimoto score: 0.94	MMs02389291 tanimoto score: 0.94	MMs00006075 tanimoto score: 0.94
MMs02805804 tanimoto score: 0.94	MMs00590080 tanimoto score: 0.94	MMs00056753 tanimoto score: 0.94	MMs02257149 tanimoto score: 0.94

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