MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACH
Name: ACETYLCHOLINE
SMILES: CC(=O)OCC[N+](C)(C)C

[show PDB table]

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

Neutral Molecules: 407Ionic States: 47Tautomers: 0Drug Similarity: 1

Items found 281 - 300 of 407

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MMs02325563 tanimoto score: 0.72	MMs02264677 tanimoto score: 0.72	MMs03000509 tanimoto score: 0.72	MMs02258059 tanimoto score: 0.72
MMs00021618 tanimoto score: 0.72	MMs00021530 tanimoto score: 0.72	MMs00017325 tanimoto score: 0.72	MMs03521061 tanimoto score: 0.72
MMs03521147 tanimoto score: 0.72	MMs03521194 tanimoto score: 0.72	MMs02826006 tanimoto score: 0.72	MMs02341931 tanimoto score: 0.72
MMs02224190 tanimoto score: 0.72	MMs02825951 tanimoto score: 0.72	MMs02823301 tanimoto score: 0.72	MMs02623717 tanimoto score: 0.72
MMs02418518 tanimoto score: 0.72	MMs03273559 tanimoto score: 0.72	MMs03278204 tanimoto score: 0.72	MMs03278475 tanimoto score: 0.72

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