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ligand: 6IP Name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01737061 tanimoto score: 0.86	MMs00588557 tanimoto score: 0.86	MMs02286183 tanimoto score: 0.86	MMs02842776 tanimoto score: 0.86
MMs02286189 tanimoto score: 0.86	MMs00782612 tanimoto score: 0.86	MMs02281633 tanimoto score: 0.86	MMs00079631 tanimoto score: 0.86
MMs00782652 tanimoto score: 0.86	MMs02273394 tanimoto score: 0.86	MMs01044721 tanimoto score: 0.86	MMs02273384 tanimoto score: 0.86
MMs01223187 tanimoto score: 0.86	MMs01730808 tanimoto score: 0.86	MMs01691821 tanimoto score: 0.86	MMs02002109 tanimoto score: 0.86
MMs02336449 tanimoto score: 0.86	MMs00054734 tanimoto score: 0.86	MMs00531717 tanimoto score: 0.86	MMs02826722 tanimoto score: 0.86

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