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ligand: FXY Name: 1-METHYLHEPTYLFORMAMIDE SMILES: CCCCCCC(C)NC=O

[show PDB table]

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

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MMs03473551 tanimoto score: 0.97	MMs03473575 tanimoto score: 0.97	MMs02320070 tanimoto score: 0.9	MMs03305304 tanimoto score: 0.9
MMs03251211 tanimoto score: 0.86	MMs03385347 tanimoto score: 0.85	MMs02251237 tanimoto score: 0.85	MMs02319267 tanimoto score: 0.85
MMs02007246 tanimoto score: 0.84	MMs02863284 tanimoto score: 0.84	MMs02863276 tanimoto score: 0.84	MMs02283379 tanimoto score: 0.84
MMs02283272 tanimoto score: 0.84	MMs02268981 tanimoto score: 0.83	MMs00757829 tanimoto score: 0.82	MMs02915953 tanimoto score: 0.82
MMs02915954 tanimoto score: 0.82	MMs02447677 tanimoto score: 0.82	MMs02863586 tanimoto score: 0.82	MMs02405349 tanimoto score: 0.82

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