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 481 - 500 of 825

of 42 Go to Page

MMs00556171 tanimoto score: 0.73	MMs00556169 tanimoto score: 0.73	MMs02231207 tanimoto score: 0.73	MMs02231209 tanimoto score: 0.73
MMs02231211 tanimoto score: 0.73	MMs02231213 tanimoto score: 0.73	MMs02273907 tanimoto score: 0.73	MMs00482520 tanimoto score: 0.73
MMs02308496 tanimoto score: 0.73	MMs00482186 tanimoto score: 0.73	MMs00482185 tanimoto score: 0.73	MMs02319170 tanimoto score: 0.73
MMs02323602 tanimoto score: 0.73	MMs02335535 tanimoto score: 0.73	MMs02335536 tanimoto score: 0.73	MMs02335537 tanimoto score: 0.73
MMs02335538 tanimoto score: 0.73	MMs00457555 tanimoto score: 0.73	MMs00457554 tanimoto score: 0.73	MMs00457553 tanimoto score: 0.73

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