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 61 - 80 of 407

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MMs02329836 tanimoto score: 0.82	MMs03216861 tanimoto score: 0.82	MMs03416491 tanimoto score: 0.82	MMs02854110 tanimoto score: 0.81
MMs02847947 tanimoto score: 0.8	MMs02847387 tanimoto score: 0.8	MMs02400344 tanimoto score: 0.8	MMs02230181 tanimoto score: 0.8
MMs03649638 tanimoto score: 0.8	MMs03521050 tanimoto score: 0.8	MMs03218998 tanimoto score: 0.8	MMs03218837 tanimoto score: 0.8
MMs02891455 tanimoto score: 0.8	MMs01081036 tanimoto score: 0.8	MMs02847043 tanimoto score: 0.8	MMs02357724 tanimoto score: 0.8
MMs03216783 tanimoto score: 0.8	MMs00743795 tanimoto score: 0.8	MMs02841220 tanimoto score: 0.8	MMs02385274 tanimoto score: 0.8

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