MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: PB1
Name: 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID
SMILES: C(CC(=O)O)C(CN)C(CCN)CC(=O)O

[show PDB table]

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

Neutral Molecules: 482Ionic States: 65Tautomers: 6Drug Similarity: 1

Items found 121 - 140 of 482

of 25 Go to Page

MMs02348613 tanimoto score: 0.77	MMs00016683 tanimoto score: 0.77	MMs02213402 tanimoto score: 0.76	MMs03208937 tanimoto score: 0.76
MMs02813920 tanimoto score: 0.76	MMs02335176 tanimoto score: 0.76	MMs03208859 tanimoto score: 0.76	MMs03075899 tanimoto score: 0.76
MMs02335174 tanimoto score: 0.76	MMs02335177 tanimoto score: 0.76	MMs02335175 tanimoto score: 0.76	MMs00702440 tanimoto score: 0.75
MMs00702439 tanimoto score: 0.75	MMs02301326 tanimoto score: 0.75	MMs02220869 tanimoto score: 0.75	MMs02301327 tanimoto score: 0.75
MMs00009066 tanimoto score: 0.75	MMs02301328 tanimoto score: 0.75	MMs02302095 tanimoto score: 0.75	MMs01875128 tanimoto score: 0.75

<< Prev Next >>