MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZDR
Name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID
SMILES: CC(CCCC(C(=O)O)N)(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 825Ionic States: 153Tautomers: 2Drug Similarity: 2

Items found 681 - 700 of 825

of 42 Go to Page

MMs03214567 tanimoto score: 0.71	MMs02368369 tanimoto score: 0.71	MMs00009507 tanimoto score: 0.71	MMs00009206 tanimoto score: 0.71
MMs00451868 tanimoto score: 0.71	MMs00451870 tanimoto score: 0.71	MMs02361034 tanimoto score: 0.71	MMs02361023 tanimoto score: 0.71
MMs03261334 tanimoto score: 0.71	MMs02221127 tanimoto score: 0.71	MMs02339606 tanimoto score: 0.71	MMs00009059 tanimoto score: 0.71
MMs03398351 tanimoto score: 0.71	MMs02339604 tanimoto score: 0.71	MMs02339602 tanimoto score: 0.71	MMs03403967 tanimoto score: 0.71
MMs03403978 tanimoto score: 0.71	MMs02339600 tanimoto score: 0.71	MMs02339586 tanimoto score: 0.71	MMs03404334 tanimoto score: 0.71

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