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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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MMs03503986 tanimoto score: 0.91	MMs03501677 tanimoto score: 0.91	MMs03501649 tanimoto score: 0.91	MMs00629660 tanimoto score: 0.91
MMs03480526 tanimoto score: 0.91	MMs03480546 tanimoto score: 0.91	MMs00097001 tanimoto score: 0.91	MMs02852717 tanimoto score: 0.91
MMs02852715 tanimoto score: 0.91	MMs00841779 tanimoto score: 0.91	MMs01121051 tanimoto score: 0.91	MMs03465510 tanimoto score: 0.91
MMs01084126 tanimoto score: 0.91	MMs02422239 tanimoto score: 0.91	MMs02423403 tanimoto score: 0.91	MMs03459677 tanimoto score: 0.91
MMs02262111 tanimoto score: 0.91	MMs02850559 tanimoto score: 0.91	MMs02631740 tanimoto score: 0.91	MMs02214822 tanimoto score: 0.91

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