MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PR0
Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL
SMILES: CC(C(Cc1ccccc1)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8548Ionic States: 5525Tautomers: 531Drug Similarity: 52

Items found 1 - 20 of 8548

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MMs02264355 tanimoto score: 0.92	MMs02865116 tanimoto score: 0.92	MMs02264351 tanimoto score: 0.92	MMs00445463 tanimoto score: 0.92
MMs02264349 tanimoto score: 0.92	MMs00005709 tanimoto score: 0.92	MMs03542633 tanimoto score: 0.92	MMs02264353 tanimoto score: 0.92
MMs02228640 tanimoto score: 0.92	MMs00445486 tanimoto score: 0.92	MMs00446020 tanimoto score: 0.92	MMs00013306 tanimoto score: 0.91
MMs03926677 tanimoto score: 0.91	MMs02851748 tanimoto score: 0.91	MMs00013962 tanimoto score: 0.91	MMs02851746 tanimoto score: 0.91
MMs00084297 tanimoto score: 0.9	MMs00084299 tanimoto score: 0.9	MMs02334633 tanimoto score: 0.9	MMs02248132 tanimoto score: 0.9