MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDE
Name: 1,2-DIMETHYL-PROPYLAMINE
SMILES: CC(C)C(C)N

[show PDB table]

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

Neutral Molecules: 139Ionic States: 46Tautomers: 70Drug Similarity: 0

Items found 101 - 120 of 139

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MMs00013233 tanimoto score: 0.72	MMs00010113 tanimoto score: 0.72	MMs03465216 tanimoto score: 0.72	MMs02312557 tanimoto score: 0.72
MMs00010013 tanimoto score: 0.72	MMs03127760 tanimoto score: 0.72	MMs02842895 tanimoto score: 0.72	MMs02842897 tanimoto score: 0.72
MMs02860459 tanimoto score: 0.72	MMs02860461 tanimoto score: 0.72	MMs00010111 tanimoto score: 0.72	MMs00018813 tanimoto score: 0.72
MMs03444448 tanimoto score: 0.72	MMs00018805 tanimoto score: 0.72	MMs02901066 tanimoto score: 0.72	MMs03445815 tanimoto score: 0.72
MMs03445827 tanimoto score: 0.72	MMs03714813 tanimoto score: 0.71	MMs02397724 tanimoto score: 0.71	MMs02543276 tanimoto score: 0.71

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