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 81 - 100 of 139

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MMs00022412 tanimoto score: 0.74	MMs00021582 tanimoto score: 0.74	MMs00018910 tanimoto score: 0.74	MMs02345457 tanimoto score: 0.74
MMs03762095 tanimoto score: 0.74	MMs03444478 tanimoto score: 0.74	MMs03762096 tanimoto score: 0.74	MMs00018460 tanimoto score: 0.74
MMs02257983 tanimoto score: 0.74	MMs03445860 tanimoto score: 0.74	MMs02315373 tanimoto score: 0.74	MMs03484145 tanimoto score: 0.74
MMs02345453 tanimoto score: 0.74	MMs03410106 tanimoto score: 0.73	MMs02314146 tanimoto score: 0.73	MMs00010699 tanimoto score: 0.73
MMs02864489 tanimoto score: 0.73	MMs00010904 tanimoto score: 0.73	MMs03444456 tanimoto score: 0.72	MMs00013476 tanimoto score: 0.72

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