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 141 - 160 of 407

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MMs02883301 tanimoto score: 0.77	MMs00013887 tanimoto score: 0.76	MMs02247327 tanimoto score: 0.76	MMs00259182 tanimoto score: 0.76
MMs00010413 tanimoto score: 0.76	MMs00009827 tanimoto score: 0.76	MMs02317495 tanimoto score: 0.76	MMs01733532 tanimoto score: 0.76
MMs03216778 tanimoto score: 0.76	MMs02993351 tanimoto score: 0.76	MMs00021962 tanimoto score: 0.76	MMs03291128 tanimoto score: 0.76
MMs00006544 tanimoto score: 0.76	MMs03216866 tanimoto score: 0.76	MMs03216807 tanimoto score: 0.76	MMs00021471 tanimoto score: 0.76
MMs02826011 tanimoto score: 0.76	MMs02357732 tanimoto score: 0.75	MMs02852056 tanimoto score: 0.75	MMs00489472 tanimoto score: 0.75

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