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 321 - 340 of 407

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MMs03460720 tanimoto score: 0.72	MMs00092683 tanimoto score: 0.72	MMs02278063 tanimoto score: 0.72	MMs00057898 tanimoto score: 0.72
MMs01753767 tanimoto score: 0.71	MMs00049718 tanimoto score: 0.71	MMs01079137 tanimoto score: 0.71	MMs02323151 tanimoto score: 0.71
MMs03700699 tanimoto score: 0.71	MMs02964377 tanimoto score: 0.71	MMs02507048 tanimoto score: 0.71	MMs02473088 tanimoto score: 0.71
MMs03316334 tanimoto score: 0.71	MMs02396698 tanimoto score: 0.71	MMs03853268 tanimoto score: 0.71	MMs02348597 tanimoto score: 0.71
MMs00007666 tanimoto score: 0.71	MMs02909653 tanimoto score: 0.71	MMs00255400 tanimoto score: 0.71	MMs00116436 tanimoto score: 0.71

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