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 1 - 20 of 482

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MMs02865371 tanimoto score: 0.88	MMs00009113 tanimoto score: 0.86	MMs03186166 tanimoto score: 0.85	MMs03186165 tanimoto score: 0.85
MMs02231182 tanimoto score: 0.84	MMs02231181 tanimoto score: 0.84	MMs02231184 tanimoto score: 0.84	MMs02231183 tanimoto score: 0.84
MMs00723919 tanimoto score: 0.83	MMs00723920 tanimoto score: 0.83	MMs00998929 tanimoto score: 0.82	MMs00998928 tanimoto score: 0.82
MMs03250541 tanimoto score: 0.82	MMs03859506 tanimoto score: 0.82	MMs03250497 tanimoto score: 0.82	MMs03250504 tanimoto score: 0.82
MMs02890968 tanimoto score: 0.82	MMs03250540 tanimoto score: 0.82	MMs03859508 tanimoto score: 0.82	MMs03859507 tanimoto score: 0.82