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 281 - 300 of 482

of 25 Go to Page

MMs00012033 tanimoto score: 0.73	MMs02336190 tanimoto score: 0.73	MMs02865757 tanimoto score: 0.73	MMs02255061 tanimoto score: 0.73
MMs03796333 tanimoto score: 0.73	MMs01536554 tanimoto score: 0.73	MMs02348642 tanimoto score: 0.73	MMs03856262 tanimoto score: 0.73
MMs03856263 tanimoto score: 0.73	MMs03856380 tanimoto score: 0.73	MMs00737811 tanimoto score: 0.73	MMs00737810 tanimoto score: 0.73
MMs00006792 tanimoto score: 0.73	MMs02362587 tanimoto score: 0.73	MMs02312833 tanimoto score: 0.73	MMs01615494 tanimoto score: 0.73
MMs00016680 tanimoto score: 0.73	MMs00002720 tanimoto score: 0.73	MMs01615496 tanimoto score: 0.73	MMs02307077 tanimoto score: 0.73

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