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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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MMs02332282 tanimoto score: 0.94	MMs02664971 tanimoto score: 0.94	MMs02662083 tanimoto score: 0.94	MMs01084279 tanimoto score: 0.94
MMs01691821 tanimoto score: 0.94	MMs02658514 tanimoto score: 0.94	MMs02660343 tanimoto score: 0.94	MMs02215247 tanimoto score: 0.94
MMs00782612 tanimoto score: 0.94	MMs01899303 tanimoto score: 0.94	MMs03023831 tanimoto score: 0.94	MMs02210671 tanimoto score: 0.94
MMs02641629 tanimoto score: 0.94	MMs00270556 tanimoto score: 0.94	MMs00270576 tanimoto score: 0.94	MMs02640433 tanimoto score: 0.94
MMs02649818 tanimoto score: 0.94	MMs00590738 tanimoto score: 0.94	MMs02637094 tanimoto score: 0.94	MMs02858745 tanimoto score: 0.94

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