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ligand: AMI Name: ALLOSAMIZOLINE SMILES: CN(C)C1=NC2C(C(C(C2O1)CO)O)O

[show PDB table]

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

MMs03080483 tanimoto score: 1	MMs03080484 tanimoto score: 1	MMs03080481 tanimoto score: 1	MMs03080482 tanimoto score: 1
MMs03727751 tanimoto score: 0.73	MMs03727718 tanimoto score: 0.73	MMs03758287 tanimoto score: 0.71	MMs03758234 tanimoto score: 0.71
MMs02433515 tanimoto score: 0.7	MMs02433514 tanimoto score: 0.7	MMs02433513 tanimoto score: 0.7	MMs02433516 tanimoto score: 0.7