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 361 - 380 of 407

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MMs03917003 tanimoto score: 0.7	MMs02347111 tanimoto score: 0.7	MMs02345162 tanimoto score: 0.7	MMs02345054 tanimoto score: 0.7
MMs03021120 tanimoto score: 0.7	MMs03022321 tanimoto score: 0.7	MMs02339412 tanimoto score: 0.7	MMs02328988 tanimoto score: 0.7
MMs02312416 tanimoto score: 0.7	MMs03128805 tanimoto score: 0.7	MMs02304732 tanimoto score: 0.7	MMs02258272 tanimoto score: 0.7
MMs02257491 tanimoto score: 0.7	MMs03268713 tanimoto score: 0.7	MMs03268756 tanimoto score: 0.7	MMs00013949 tanimoto score: 0.7
MMs02219036 tanimoto score: 0.7	MMs03290119 tanimoto score: 0.7	MMs02209207 tanimoto score: 0.7	MMs00013908 tanimoto score: 0.7

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