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ligand: L12 Name: 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE SMILES: c1ccc2c(c1)c(c[nH]2)CCc3ccncc3

[show PDB table]

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

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MMs02496521 tanimoto score: 0.91	MMs02496525 tanimoto score: 0.91	MMs03511040 tanimoto score: 0.91	MMs00442472 tanimoto score: 0.91
MMs02238527 tanimoto score: 0.91	MMs02519634 tanimoto score: 0.91	MMs00260539 tanimoto score: 0.91	MMs00084544 tanimoto score: 0.91
MMs01752705 tanimoto score: 0.91	MMs01121051 tanimoto score: 0.91	MMs02464871 tanimoto score: 0.91	MMs03503986 tanimoto score: 0.91
MMs03504153 tanimoto score: 0.91	MMs02852715 tanimoto score: 0.91	MMs03501649 tanimoto score: 0.91	MMs01742353 tanimoto score: 0.91
MMs00629660 tanimoto score: 0.91	MMs02852717 tanimoto score: 0.91	MMs03501677 tanimoto score: 0.91	MMs03480526 tanimoto score: 0.91

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