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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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MMs02421924 tanimoto score: 0.72	MMs02421922 tanimoto score: 0.72	MMs02421920 tanimoto score: 0.72	MMs01058909 tanimoto score: 0.72
MMs02420077 tanimoto score: 0.72	MMs02420075 tanimoto score: 0.72	MMs02420073 tanimoto score: 0.72	MMs02420070 tanimoto score: 0.72
MMs00009598 tanimoto score: 0.72	MMs02421926 tanimoto score: 0.72	MMs02417566 tanimoto score: 0.72	MMs02423687 tanimoto score: 0.72
MMs02417565 tanimoto score: 0.72	MMs02423689 tanimoto score: 0.72	MMs01815726 tanimoto score: 0.72	MMs02417564 tanimoto score: 0.72
MMs02417563 tanimoto score: 0.72	MMs01815725 tanimoto score: 0.72	MMs02415683 tanimoto score: 0.72	MMs02415681 tanimoto score: 0.72

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