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ligand: P1H SMILES: CCCc1cc(ccn1)C(=O)C2C=CN(C=C2C(=O)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc 6N)O)O)O)O

[show PDB table]

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

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MMs03169661 tanimoto score: 0.72	MMs03175129 tanimoto score: 0.72	MMs03175132 tanimoto score: 0.72	MMs03175134 tanimoto score: 0.72
MMs03175136 tanimoto score: 0.72	MMs01249453 tanimoto score: 0.72	MMs01249452 tanimoto score: 0.72	MMs03175412 tanimoto score: 0.72
MMs03175414 tanimoto score: 0.72	MMs03175417 tanimoto score: 0.72	MMs03175419 tanimoto score: 0.72	MMs03175427 tanimoto score: 0.72
MMs03175428 tanimoto score: 0.72	MMs03175430 tanimoto score: 0.72	MMs03175431 tanimoto score: 0.72	MMs00498872 tanimoto score: 0.72
MMs00383109 tanimoto score: 0.72	MMs00036106 tanimoto score: 0.72	MMs00036105 tanimoto score: 0.72	MMs03809555 tanimoto score: 0.72

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