MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: COC
Name: COCAINE
SMILES: CN1C2CCC1C(C(C2)OC(=O)c3ccccc3)C(=O)OC

[show PDB table]

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

Neutral Molecules: 12659Ionic States: 4012Tautomers: 590Drug Similarity: 30

Items found 161 - 180 of 12659

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MMs00065462 tanimoto score: 0.84	MMs00448272 tanimoto score: 0.84	MMs03371156 tanimoto score: 0.84	MMs00918791 tanimoto score: 0.84
MMs02430428 tanimoto score: 0.84	MMs01766009 tanimoto score: 0.84	MMs01766011 tanimoto score: 0.84	MMs00918794 tanimoto score: 0.84
MMs02337472 tanimoto score: 0.84	MMs02335218 tanimoto score: 0.84	MMs02336814 tanimoto score: 0.84	MMs03032036 tanimoto score: 0.84
MMs01766005 tanimoto score: 0.84	MMs03362770 tanimoto score: 0.84	MMs02848611 tanimoto score: 0.84	MMs03352914 tanimoto score: 0.84
MMs00352519 tanimoto score: 0.84	MMs02848609 tanimoto score: 0.84	MMs01766007 tanimoto score: 0.84	MMs02840645 tanimoto score: 0.84

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