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 21 - 40 of 1858

of 93 Go to Page

MMs03171303 tanimoto score: 0.98	MMs03375798 tanimoto score: 0.98	MMs03379043 tanimoto score: 0.98	MMs03379295 tanimoto score: 0.98
MMs03445500 tanimoto score: 0.98	MMs02345678 tanimoto score: 0.98	MMs02345679 tanimoto score: 0.98	MMs03375882 tanimoto score: 0.98
MMs03171302 tanimoto score: 0.98	MMs03458924 tanimoto score: 0.98	MMs02400316 tanimoto score: 0.95	MMs02178669 tanimoto score: 0.95
MMs02400315 tanimoto score: 0.95	MMs02378622 tanimoto score: 0.95	MMs02369567 tanimoto score: 0.95	MMs02187537 tanimoto score: 0.95
MMs02380238 tanimoto score: 0.93	MMs02387797 tanimoto score: 0.93	MMs03379007 tanimoto score: 0.93	MMs03371606 tanimoto score: 0.93

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