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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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MMs03511040 tanimoto score: 0.91	MMs00629660 tanimoto score: 0.91	MMs00000641 tanimoto score: 0.91	MMs00023814 tanimoto score: 0.91
MMs01742353 tanimoto score: 0.91	MMs03504153 tanimoto score: 0.91	MMs03503986 tanimoto score: 0.91	MMs03504155 tanimoto score: 0.91
MMs03508111 tanimoto score: 0.91	MMs00841779 tanimoto score: 0.91	MMs02464871 tanimoto score: 0.91	MMs02258428 tanimoto score: 0.91
MMs02519634 tanimoto score: 0.91	MMs03511005 tanimoto score: 0.91	MMs02852717 tanimoto score: 0.91	MMs00084544 tanimoto score: 0.91
MMs02213741 tanimoto score: 0.91	MMs02422239 tanimoto score: 0.91	MMs02214822 tanimoto score: 0.91	MMs01084126 tanimoto score: 0.91

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