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ligand: CFF Name: CAFFEINE SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C

[show PDB table]

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

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MMs00059282 tanimoto score: 0.94	MMs02639043 tanimoto score: 0.94	MMs00497063 tanimoto score: 0.94	MMs02628657 tanimoto score: 0.94
MMs02815693 tanimoto score: 0.94	MMs00088055 tanimoto score: 0.94	MMs01604573 tanimoto score: 0.94	MMs00490543 tanimoto score: 0.94
MMs00122340 tanimoto score: 0.94	MMs00504476 tanimoto score: 0.94	MMs00844389 tanimoto score: 0.94	MMs02218215 tanimoto score: 0.94
MMs02327101 tanimoto score: 0.94	MMs00191319 tanimoto score: 0.94	MMs00113058 tanimoto score: 0.94	MMs02214784 tanimoto score: 0.94
MMs00487470 tanimoto score: 0.94	MMs02327118 tanimoto score: 0.94	MMs00407979 tanimoto score: 0.94	MMs02302661 tanimoto score: 0.94

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