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 161 - 180 of 482

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MMs02341099 tanimoto score: 0.75	MMs03005597 tanimoto score: 0.75	MMs02276131 tanimoto score: 0.75	MMs02276129 tanimoto score: 0.75
MMs02276127 tanimoto score: 0.75	MMs02276125 tanimoto score: 0.75	MMs03201439 tanimoto score: 0.75	MMs02341096 tanimoto score: 0.75
MMs02301327 tanimoto score: 0.75	MMs02301328 tanimoto score: 0.75	MMs03201437 tanimoto score: 0.75	MMs00006459 tanimoto score: 0.75
MMs00010653 tanimoto score: 0.75	MMs02341097 tanimoto score: 0.75	MMs02813742 tanimoto score: 0.75	MMs02302095 tanimoto score: 0.75
MMs02813740 tanimoto score: 0.75	MMs03260360 tanimoto score: 0.75	MMs02301344 tanimoto score: 0.75	MMs02813738 tanimoto score: 0.75

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