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 241 - 260 of 482

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MMs03098823 tanimoto score: 0.73	MMs00016681 tanimoto score: 0.73	MMs02307076 tanimoto score: 0.73	MMs02307075 tanimoto score: 0.73
MMs02307074 tanimoto score: 0.73	MMs03856381 tanimoto score: 0.73	MMs02301317 tanimoto score: 0.73	MMs02301316 tanimoto score: 0.73
MMs02301315 tanimoto score: 0.73	MMs03246205 tanimoto score: 0.73	MMs03246202 tanimoto score: 0.73	MMs02301314 tanimoto score: 0.73
MMs03209196 tanimoto score: 0.73	MMs02301313 tanimoto score: 0.73	MMs02524356 tanimoto score: 0.73	MMs02524357 tanimoto score: 0.73
MMs00482401 tanimoto score: 0.73	MMs02553136 tanimoto score: 0.73	MMs02553138 tanimoto score: 0.73	MMs02301312 tanimoto score: 0.73

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