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ligand: ML1 Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC

[show PDB table]

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

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MMs00836684 tanimoto score: 0.93	MMs00255308 tanimoto score: 0.93	MMs01778489 tanimoto score: 0.93	MMs01784672 tanimoto score: 0.93
MMs01935753 tanimoto score: 0.93	MMs02852490 tanimoto score: 0.93	MMs01037783 tanimoto score: 0.93	MMs01036947 tanimoto score: 0.93
MMs02826782 tanimoto score: 0.93	MMs01074512 tanimoto score: 0.93	MMs02826702 tanimoto score: 0.93	MMs00594402 tanimoto score: 0.93
MMs02826700 tanimoto score: 0.93	MMs02852492 tanimoto score: 0.93	MMs01074513 tanimoto score: 0.93	MMs01645904 tanimoto score: 0.93
MMs00995617 tanimoto score: 0.93	MMs02620768 tanimoto score: 0.93	MMs02626958 tanimoto score: 0.93	MMs02257558 tanimoto score: 0.93

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