MMsINC Ligand

MMsINC Database Search


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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 381 - 400 of 482

of 25 Go to Page

MMs02353913 tanimoto score: 0.71	MMs02354727 tanimoto score: 0.71	MMs02396918 tanimoto score: 0.71	MMs02396920 tanimoto score: 0.71
MMs02396922 tanimoto score: 0.71	MMs02427232 tanimoto score: 0.71	MMs02427233 tanimoto score: 0.71	MMs02427234 tanimoto score: 0.71
MMs02427235 tanimoto score: 0.71	MMs02448258 tanimoto score: 0.71	MMs02448259 tanimoto score: 0.71	MMs02448260 tanimoto score: 0.71
MMs02448261 tanimoto score: 0.71	MMs02449653 tanimoto score: 0.71	MMs02550101 tanimoto score: 0.71	MMs02550103 tanimoto score: 0.71
MMs02813753 tanimoto score: 0.71	MMs00000375 tanimoto score: 0.71	MMs02865770 tanimoto score: 0.71	MMs02896247 tanimoto score: 0.71

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