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ligand: BTI Name: 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL SMILES: C1C2C(C(S1)CCCCC=O)NC(=O)N2

[show PDB table]

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

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MMs00263977 tanimoto score: 0.84	MMs00348491 tanimoto score: 0.84	MMs03839475 tanimoto score: 0.84	MMs00703328 tanimoto score: 0.84
MMs00279040 tanimoto score: 0.84	MMs00348493 tanimoto score: 0.84	MMs03839461 tanimoto score: 0.84	MMs03839471 tanimoto score: 0.84
MMs03660772 tanimoto score: 0.82	MMs03660817 tanimoto score: 0.82	MMs02202213 tanimoto score: 0.82	MMs00015153 tanimoto score: 0.82
MMs03417108 tanimoto score: 0.82	MMs01771378 tanimoto score: 0.82	MMs00024278 tanimoto score: 0.82	MMs03660777 tanimoto score: 0.82
MMs03586820 tanimoto score: 0.82	MMs03586817 tanimoto score: 0.82	MMs00024280 tanimoto score: 0.82	MMs03586834 tanimoto score: 0.82

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