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 61 - 80 of 1858

of 93 Go to Page

MMs00448000 tanimoto score: 0.91	MMs02279706 tanimoto score: 0.91	MMs03458871 tanimoto score: 0.91	MMs03458874 tanimoto score: 0.91
MMs02279707 tanimoto score: 0.91	MMs02179780 tanimoto score: 0.91	MMs03445462 tanimoto score: 0.91	MMs03445460 tanimoto score: 0.91
MMs03379238 tanimoto score: 0.91	MMs03379006 tanimoto score: 0.91	MMs02437550 tanimoto score: 0.91	MMs02179779 tanimoto score: 0.91
MMs02437551 tanimoto score: 0.91	MMs02437553 tanimoto score: 0.91	MMs03104027 tanimoto score: 0.91	MMs03104028 tanimoto score: 0.91
MMs02382721 tanimoto score: 0.91	MMs03104031 tanimoto score: 0.91	MMs01836877 tanimoto score: 0.91	MMs02437552 tanimoto score: 0.91

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