MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSD
Name: 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID
SMILES: CC(C(CCCCCC(=O)O)NC(=O)O)N

[show PDB table]

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

Neutral Molecules: 1115Ionic States: 279Tautomers: 5Drug Similarity: 0

Items found 1021 - 1040 of 1115

of 56 Go to Page

MMs00694678 tanimoto score: 0.7	MMs00910152 tanimoto score: 0.7	MMs00910154 tanimoto score: 0.7	MMs02304573 tanimoto score: 0.7
MMs00482196 tanimoto score: 0.7	MMs00482195 tanimoto score: 0.7	MMs00482194 tanimoto score: 0.7	MMs00910156 tanimoto score: 0.7
MMs02320360 tanimoto score: 0.7	MMs02864809 tanimoto score: 0.7	MMs00468364 tanimoto score: 0.7	MMs02320362 tanimoto score: 0.7
MMs01290665 tanimoto score: 0.7	MMs02864808 tanimoto score: 0.7	MMs03079374 tanimoto score: 0.7	MMs03079372 tanimoto score: 0.7
MMs02352284 tanimoto score: 0.7	MMs00483729 tanimoto score: 0.7	MMs03079370 tanimoto score: 0.7	MMs03330353 tanimoto score: 0.7

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