MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CAM
Name: CAMPHOR
SMILES: CC1(C2CCC1(C(=O)C2)C)C

[show PDB table]

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

Neutral Molecules: 1858Ionic States: 64Tautomers: 36Drug Similarity: 0

Items found 101 - 120 of 1858

of 93 Go to Page

MMs00449356 tanimoto score: 0.9	MMs00449359 tanimoto score: 0.9	MMs03246398 tanimoto score: 0.9	MMs00449358 tanimoto score: 0.9
MMs03380598 tanimoto score: 0.9	MMs02989830 tanimoto score: 0.9	MMs00449353 tanimoto score: 0.9	MMs03246593 tanimoto score: 0.9
MMs02989829 tanimoto score: 0.9	MMs02245033 tanimoto score: 0.9	MMs02245031 tanimoto score: 0.9	MMs02417899 tanimoto score: 0.9
MMs00449354 tanimoto score: 0.9	MMs02245032 tanimoto score: 0.9	MMs03269741 tanimoto score: 0.9	MMs02235681 tanimoto score: 0.9
MMs02379843 tanimoto score: 0.9	MMs00009455 tanimoto score: 0.9	MMs02235678 tanimoto score: 0.9	MMs00013036 tanimoto score: 0.9

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