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ligand: CAE Name: CAMPHANE SMILES: CC1(C2CCC1(CC2)C)C

[show PDB table]

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

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MMs02178801 tanimoto score: 0.73	MMs02168516 tanimoto score: 0.73	MMs00008354 tanimoto score: 0.73	MMs02857384 tanimoto score: 0.73
MMs02857383 tanimoto score: 0.73	MMs03366014 tanimoto score: 0.73	MMs00008361 tanimoto score: 0.73	MMs03366018 tanimoto score: 0.73
MMs03371607 tanimoto score: 0.73	MMs00008360 tanimoto score: 0.73	MMs00008355 tanimoto score: 0.73	MMs00057483 tanimoto score: 0.73
MMs02854417 tanimoto score: 0.73	MMs02178807 tanimoto score: 0.73	MMs02178802 tanimoto score: 0.73	MMs02178808 tanimoto score: 0.73
MMs02314606 tanimoto score: 0.72	MMs00010669 tanimoto score: 0.72	MMs00010670 tanimoto score: 0.72	MMs02380433 tanimoto score: 0.72

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