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 61 - 80 of 124

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MMs03098704 tanimoto score: 0.74	MMs03465661 tanimoto score: 0.74	MMs03098992 tanimoto score: 0.73	MMs03609416 tanimoto score: 0.73
MMs00485406 tanimoto score: 0.73	MMs03098991 tanimoto score: 0.73	MMs02234281 tanimoto score: 0.73	MMs00006032 tanimoto score: 0.73
MMs00484637 tanimoto score: 0.73	MMs02234279 tanimoto score: 0.73	MMs02234277 tanimoto score: 0.73	MMs00006031 tanimoto score: 0.73
MMs02813027 tanimoto score: 0.73	MMs02813028 tanimoto score: 0.73	MMs02234275 tanimoto score: 0.73	MMs03404630 tanimoto score: 0.73
MMs02243080 tanimoto score: 0.73	MMs02813750 tanimoto score: 0.72	MMs02147683 tanimoto score: 0.72	MMs01797801 tanimoto score: 0.72

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