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 341 - 360 of 482

of 25 Go to Page

MMs00457555 tanimoto score: 0.72	MMs02138422 tanimoto score: 0.72	MMs02863766 tanimoto score: 0.72	MMs00468978 tanimoto score: 0.72
MMs01526530 tanimoto score: 0.72	MMs03099963 tanimoto score: 0.72	MMs02179079 tanimoto score: 0.72	MMs02611080 tanimoto score: 0.72
MMs02813754 tanimoto score: 0.71	MMs00004068 tanimoto score: 0.71	MMs00008849 tanimoto score: 0.71	MMs00096564 tanimoto score: 0.71
MMs00096566 tanimoto score: 0.71	MMs00096568 tanimoto score: 0.71	MMs00096570 tanimoto score: 0.71	MMs00451149 tanimoto score: 0.71
MMs00451349 tanimoto score: 0.71	MMs00482576 tanimoto score: 0.71	MMs00482577 tanimoto score: 0.71	MMs00539362 tanimoto score: 0.71

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