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 321 - 340 of 825

of 42 Go to Page

MMs01797791 tanimoto score: 0.76	MMs01797790 tanimoto score: 0.76	MMs02813165 tanimoto score: 0.76	MMs00013501 tanimoto score: 0.76
MMs02813038 tanimoto score: 0.76	MMs02905674 tanimoto score: 0.76	MMs03463111 tanimoto score: 0.76	MMs03463021 tanimoto score: 0.76
MMs03403879 tanimoto score: 0.76	MMs03297055 tanimoto score: 0.76	MMs02886493 tanimoto score: 0.76	MMs03260368 tanimoto score: 0.76
MMs01725124 tanimoto score: 0.76	MMs02464608 tanimoto score: 0.76	MMs02464605 tanimoto score: 0.76	MMs02464606 tanimoto score: 0.76
MMs02464607 tanimoto score: 0.76	MMs03098826 tanimoto score: 0.76	MMs03253454 tanimoto score: 0.76	MMs00451438 tanimoto score: 0.76

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