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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

of 88    Go to Page

MMs02472588 tanimoto score: 0.72	MMs02472591 tanimoto score: 0.72	MMs03663239 tanimoto score: 0.72	MMs02477730 tanimoto score: 0.72
MMs02477731 tanimoto score: 0.72	MMs02477732 tanimoto score: 0.72	MMs02477733 tanimoto score: 0.72	MMs01920502 tanimoto score: 0.72
MMs02482372 tanimoto score: 0.72	MMs02482374 tanimoto score: 0.72	MMs02482376 tanimoto score: 0.72	MMs02482378 tanimoto score: 0.72
MMs01920503 tanimoto score: 0.72	MMs02288248 tanimoto score: 0.72	MMs01058846 tanimoto score: 0.72	MMs01058408 tanimoto score: 0.72
MMs02302761 tanimoto score: 0.72	MMs02328544 tanimoto score: 0.72	MMs02347104 tanimoto score: 0.72	MMs01014309 tanimoto score: 0.72

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