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 221 - 240 of 407

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MMs00017324 tanimoto score: 0.74	MMs03365328 tanimoto score: 0.74	MMs00017323 tanimoto score: 0.74	MMs02278392 tanimoto score: 0.74
MMs02854007 tanimoto score: 0.74	MMs00005135 tanimoto score: 0.73	MMs00009067 tanimoto score: 0.73	MMs00011095 tanimoto score: 0.73
MMs00016045 tanimoto score: 0.73	MMs00021356 tanimoto score: 0.73	MMs00022040 tanimoto score: 0.73	MMs00023583 tanimoto score: 0.73
MMs00025653 tanimoto score: 0.73	MMs00050666 tanimoto score: 0.73	MMs00053039 tanimoto score: 0.73	MMs00435320 tanimoto score: 0.73
MMs00437185 tanimoto score: 0.73	MMs00540019 tanimoto score: 0.73	MMs00540021 tanimoto score: 0.73	MMs00705761 tanimoto score: 0.73

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