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 121 - 140 of 1858

of 93 Go to Page

MMs00009455 tanimoto score: 0.9	MMs02235681 tanimoto score: 0.9	MMs00013036 tanimoto score: 0.9	MMs00013035 tanimoto score: 0.9
MMs03176655 tanimoto score: 0.9	MMs03380594 tanimoto score: 0.9	MMs03503332 tanimoto score: 0.9	MMs03269741 tanimoto score: 0.9
MMs02417899 tanimoto score: 0.9	MMs03503336 tanimoto score: 0.9	MMs02245031 tanimoto score: 0.9	MMs00449361 tanimoto score: 0.9
MMs00449360 tanimoto score: 0.9	MMs00449359 tanimoto score: 0.9	MMs00449358 tanimoto score: 0.9	MMs02235679 tanimoto score: 0.9
MMs03232241 tanimoto score: 0.9	MMs00449356 tanimoto score: 0.9	MMs00449355 tanimoto score: 0.9	MMs02379843 tanimoto score: 0.9

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