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 81 - 100 of 1858

of 93 Go to Page

MMs02179780 tanimoto score: 0.91	MMs03104027 tanimoto score: 0.91	MMs02437551 tanimoto score: 0.91	MMs03458874 tanimoto score: 0.91
MMs00449355 tanimoto score: 0.9	MMs03246593 tanimoto score: 0.9	MMs03269741 tanimoto score: 0.9	MMs00449356 tanimoto score: 0.9
MMs03291267 tanimoto score: 0.9	MMs00449358 tanimoto score: 0.9	MMs02235675 tanimoto score: 0.9	MMs02245030 tanimoto score: 0.9
MMs02235678 tanimoto score: 0.9	MMs02235679 tanimoto score: 0.9	MMs03176655 tanimoto score: 0.9	MMs03176654 tanimoto score: 0.9
MMs00449359 tanimoto score: 0.9	MMs02235673 tanimoto score: 0.9	MMs02235680 tanimoto score: 0.9	MMs02235676 tanimoto score: 0.9

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