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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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MMs03415350 tanimoto score: 0.9	MMs03417378 tanimoto score: 0.9	MMs01079703 tanimoto score: 0.9	MMs03406493 tanimoto score: 0.9
MMs01079577 tanimoto score: 0.9	MMs02201999 tanimoto score: 0.9	MMs03406569 tanimoto score: 0.9	MMs00836219 tanimoto score: 0.9
MMs00836217 tanimoto score: 0.9	MMs02400942 tanimoto score: 0.9	MMs02841646 tanimoto score: 0.9	MMs02401044 tanimoto score: 0.9
MMs02841648 tanimoto score: 0.9	MMs01079224 tanimoto score: 0.9	MMs00603327 tanimoto score: 0.9	MMs02395212 tanimoto score: 0.9
MMs00498298 tanimoto score: 0.9	MMs00431658 tanimoto score: 0.9	MMs02402129 tanimoto score: 0.9	MMs03404412 tanimoto score: 0.9

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