MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0AH
Name: O-(bromoacetyl)-L-serine
SMILES: C(C(C(=O)O)N)OC(=O)CBr

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 124Ionic States: 19Tautomers: 2Drug Similarity: 0

Items found 41 - 60 of 124

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MMs03405045 tanimoto score: 0.76	MMs03079176 tanimoto score: 0.75	MMs03079174 tanimoto score: 0.75	MMs02279415 tanimoto score: 0.75
MMs00016673 tanimoto score: 0.75	MMs03727908 tanimoto score: 0.75	MMs03289312 tanimoto score: 0.75	MMs02422746 tanimoto score: 0.75
MMs03099087 tanimoto score: 0.75	MMs02339945 tanimoto score: 0.75	MMs03098712 tanimoto score: 0.75	MMs03758690 tanimoto score: 0.75
MMs03098703 tanimoto score: 0.74	MMs03098704 tanimoto score: 0.74	MMs00005796 tanimoto score: 0.74	MMs03465661 tanimoto score: 0.74
MMs02289554 tanimoto score: 0.74	MMs02289553 tanimoto score: 0.74	MMs02289552 tanimoto score: 0.74	MMs02289551 tanimoto score: 0.74

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