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ligand: N1T SMILES: Cc1ccc(c(n1)N)C[n+]2csc(c2C)CCOP(=O)(O)OP(=O)(O)[O-]

[show PDB table]

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

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MMs00587145 tanimoto score: 0.78	MMs00176435 tanimoto score: 0.78	MMs00176482 tanimoto score: 0.78	MMs00176475 tanimoto score: 0.78
MMs02699370 tanimoto score: 0.78	MMs00140884 tanimoto score: 0.77	MMs00140886 tanimoto score: 0.77	MMs00072914 tanimoto score: 0.77
MMs00140916 tanimoto score: 0.77	MMs01358503 tanimoto score: 0.77	MMs01394215 tanimoto score: 0.77	MMs00176479 tanimoto score: 0.77
MMs00297986 tanimoto score: 0.77	MMs00140917 tanimoto score: 0.77	MMs00107298 tanimoto score: 0.77	MMs00772553 tanimoto score: 0.77
MMs00768517 tanimoto score: 0.77	MMs00838762 tanimoto score: 0.77	MMs00024521 tanimoto score: 0.77	MMs00072957 tanimoto score: 0.77

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