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 241 - 260 of 407

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MMs00723231 tanimoto score: 0.73	MMs00723233 tanimoto score: 0.73	MMs01530120 tanimoto score: 0.73	MMs02214978 tanimoto score: 0.73
MMs02219559 tanimoto score: 0.73	MMs02235737 tanimoto score: 0.73	MMs02251099 tanimoto score: 0.73	MMs02258236 tanimoto score: 0.73
MMs02258872 tanimoto score: 0.73	MMs02279318 tanimoto score: 0.73	MMs02303945 tanimoto score: 0.73	MMs02307033 tanimoto score: 0.73
MMs02315474 tanimoto score: 0.73	MMs02320557 tanimoto score: 0.73	MMs02321916 tanimoto score: 0.73	MMs02331847 tanimoto score: 0.73
MMs02364281 tanimoto score: 0.73	MMs02364502 tanimoto score: 0.73	MMs02393048 tanimoto score: 0.73	MMs02827716 tanimoto score: 0.73

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