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ligand: NBS SMILES: c1ccc(cc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)O)O)O

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

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MMs02433496 tanimoto score: 0.91	MMs02458552 tanimoto score: 0.91	MMs02433498 tanimoto score: 0.91	MMs02458548 tanimoto score: 0.91
MMs02458554 tanimoto score: 0.91	MMs02458497 tanimoto score: 0.91	MMs02458499 tanimoto score: 0.91	MMs02458493 tanimoto score: 0.91
MMs01778661 tanimoto score: 0.91	MMs02458495 tanimoto score: 0.91	MMs03076704 tanimoto score: 0.9	MMs03079967 tanimoto score: 0.89
MMs03451180 tanimoto score: 0.89	MMs03079963 tanimoto score: 0.89	MMs02341460 tanimoto score: 0.89	MMs02126131 tanimoto score: 0.89
MMs03079961 tanimoto score: 0.89	MMs02437842 tanimoto score: 0.89	MMs02437844 tanimoto score: 0.89	MMs02126409 tanimoto score: 0.89

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