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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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MMs00790773 tanimoto score: 0.94	MMs01691821 tanimoto score: 0.94	MMs00824207 tanimoto score: 0.94	MMs00012912 tanimoto score: 0.94
MMs00821499 tanimoto score: 0.94	MMs02285791 tanimoto score: 0.94	MMs00106154 tanimoto score: 0.94	MMs00079631 tanimoto score: 0.94
MMs02286189 tanimoto score: 0.94	MMs00054734 tanimoto score: 0.94	MMs00001225 tanimoto score: 0.94	MMs02271310 tanimoto score: 0.94
MMs00001223 tanimoto score: 0.94	MMs02273384 tanimoto score: 0.94	MMs00270556 tanimoto score: 0.94	MMs02826706 tanimoto score: 0.94
MMs02273394 tanimoto score: 0.94	MMs00590738 tanimoto score: 0.94	MMs02826704 tanimoto score: 0.94	MMs02826716 tanimoto score: 0.94

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