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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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MMs00585559 tanimoto score: 0.94	MMs02662083 tanimoto score: 0.94	MMs02190088 tanimoto score: 0.94	MMs02640433 tanimoto score: 0.94
MMs02695204 tanimoto score: 0.94	MMs00009836 tanimoto score: 0.94	MMs00067926 tanimoto score: 0.94	MMs00609158 tanimoto score: 0.94
MMs00830886 tanimoto score: 0.94	MMs02641629 tanimoto score: 0.94	MMs00115227 tanimoto score: 0.94	MMs00079631 tanimoto score: 0.94
MMs00841768 tanimoto score: 0.94	MMs03014806 tanimoto score: 0.94	MMs00926162 tanimoto score: 0.94	MMs02826704 tanimoto score: 0.94
MMs02028686 tanimoto score: 0.94	MMs02860615 tanimoto score: 0.94	MMs02028688 tanimoto score: 0.94	MMs00754661 tanimoto score: 0.94

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