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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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MMs02496525 tanimoto score: 0.91	MMs02496521 tanimoto score: 0.91	MMs02519634 tanimoto score: 0.91	MMs00101694 tanimoto score: 0.91
MMs02487070 tanimoto score: 0.91	MMs02464871 tanimoto score: 0.91	MMs01742353 tanimoto score: 0.91	MMs00490868 tanimoto score: 0.91
MMs02850559 tanimoto score: 0.91	MMs03335022 tanimoto score: 0.91	MMs02423403 tanimoto score: 0.91	MMs02422239 tanimoto score: 0.91
MMs01074230 tanimoto score: 0.91	MMs00100335 tanimoto score: 0.91	MMs00231039 tanimoto score: 0.91	MMs03287770 tanimoto score: 0.91
MMs00077330 tanimoto score: 0.91	MMs03287776 tanimoto score: 0.91	MMs01074382 tanimoto score: 0.91	MMs00276444 tanimoto score: 0.91

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