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 121 - 140 of 1115

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MMs02412547 tanimoto score: 0.8	MMs01875128 tanimoto score: 0.8	MMs01795910 tanimoto score: 0.8	MMs02865522 tanimoto score: 0.8
MMs00723911 tanimoto score: 0.8	MMs03005597 tanimoto score: 0.8	MMs03521118 tanimoto score: 0.8	MMs00723909 tanimoto score: 0.8
MMs03005598 tanimoto score: 0.8	MMs01248121 tanimoto score: 0.8	MMs03905041 tanimoto score: 0.8	MMs03521116 tanimoto score: 0.8
MMs03521112 tanimoto score: 0.8	MMs03521110 tanimoto score: 0.8	MMs03505189 tanimoto score: 0.8	MMs03311354 tanimoto score: 0.8
MMs00482186 tanimoto score: 0.79	MMs00482185 tanimoto score: 0.79	MMs00009492 tanimoto score: 0.79	MMs03079162 tanimoto score: 0.79

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