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 741 - 760 of 825

of 42 Go to Page

MMs03729673 tanimoto score: 0.71	MMs03729675 tanimoto score: 0.71	MMs02232978 tanimoto score: 0.71	MMs01880017 tanimoto score: 0.71
MMs02231185 tanimoto score: 0.71	MMs03850372 tanimoto score: 0.71	MMs03850373 tanimoto score: 0.71	MMs02228237 tanimoto score: 0.71
MMs00021378 tanimoto score: 0.71	MMs00021379 tanimoto score: 0.71	MMs00021377 tanimoto score: 0.71	MMs02886332 tanimoto score: 0.71
MMs02904375 tanimoto score: 0.71	MMs00021380 tanimoto score: 0.71	MMs03926749 tanimoto score: 0.71	MMs00022699 tanimoto score: 0.71
MMs03007486 tanimoto score: 0.71	MMs00023196 tanimoto score: 0.71	MMs02863159 tanimoto score: 0.71	MMs03020297 tanimoto score: 0.71

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