MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 75065Ionic States: 14933Tautomers: 3879Drug Similarity: 44

Items found 121 - 140 of 75065

of 3754 Go to Page

MMs00831000 tanimoto score: 0.93	MMs00547958 tanimoto score: 0.93	MMs01784672 tanimoto score: 0.93	MMs00594402 tanimoto score: 0.93
MMs01645904 tanimoto score: 0.93	MMs01731200 tanimoto score: 0.93	MMs01085175 tanimoto score: 0.93	MMs00107276 tanimoto score: 0.93
MMs02852492 tanimoto score: 0.93	MMs02852490 tanimoto score: 0.93	MMs00255308 tanimoto score: 0.93	MMs00538204 tanimoto score: 0.93
MMs01074512 tanimoto score: 0.93	MMs01778489 tanimoto score: 0.93	MMs01074513 tanimoto score: 0.93	MMs01935753 tanimoto score: 0.93
MMs02826782 tanimoto score: 0.93	MMs02687748 tanimoto score: 0.92	MMs00003677 tanimoto score: 0.92	MMs00593589 tanimoto score: 0.92

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