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 121 - 140 of 407

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MMs03481864 tanimoto score: 0.77	MMs02883301 tanimoto score: 0.77	MMs02404441 tanimoto score: 0.77	MMs03019345 tanimoto score: 0.77
MMs01881772 tanimoto score: 0.77	MMs02436369 tanimoto score: 0.77	MMs02303965 tanimoto score: 0.77	MMs00023751 tanimoto score: 0.77
MMs02355176 tanimoto score: 0.77	MMs02315475 tanimoto score: 0.77	MMs02842322 tanimoto score: 0.77	MMs03026562 tanimoto score: 0.77
MMs01725569 tanimoto score: 0.77	MMs00021988 tanimoto score: 0.77	MMs03336856 tanimoto score: 0.77	MMs03336876 tanimoto score: 0.77
MMs02347110 tanimoto score: 0.77	MMs02320559 tanimoto score: 0.77	MMs02278256 tanimoto score: 0.77	MMs02322566 tanimoto score: 0.77

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