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 141 - 160 of 482

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MMs02302095 tanimoto score: 0.75	MMs01875128 tanimoto score: 0.75	MMs02813738 tanimoto score: 0.75	MMs00009065 tanimoto score: 0.75
MMs02813744 tanimoto score: 0.75	MMs02301346 tanimoto score: 0.75	MMs00013811 tanimoto score: 0.75	MMs02616836 tanimoto score: 0.75
MMs01787038 tanimoto score: 0.75	MMs01787036 tanimoto score: 0.75	MMs01724983 tanimoto score: 0.75	MMs02301343 tanimoto score: 0.75
MMs02301344 tanimoto score: 0.75	MMs03201439 tanimoto score: 0.75	MMs03201437 tanimoto score: 0.75	MMs01248121 tanimoto score: 0.75
MMs02813740 tanimoto score: 0.75	MMs02301345 tanimoto score: 0.75	MMs02276131 tanimoto score: 0.75	MMs02276129 tanimoto score: 0.75

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