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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

MMs01814873 tanimoto score: 0.72	MMs00797026 tanimoto score: 0.72	MMs03175431 tanimoto score: 0.72	MMs03175428 tanimoto score: 0.72
MMs03175430 tanimoto score: 0.72	MMs03175417 tanimoto score: 0.72	MMs03175414 tanimoto score: 0.72	MMs03175419 tanimoto score: 0.72
MMs00797025 tanimoto score: 0.72	MMs03175412 tanimoto score: 0.72	MMs03175427 tanimoto score: 0.72	MMs03169661 tanimoto score: 0.72
MMs03175129 tanimoto score: 0.72	MMs03169660 tanimoto score: 0.72	MMs03175132 tanimoto score: 0.72	MMs03169658 tanimoto score: 0.72
MMs00841900 tanimoto score: 0.72	MMs02482376 tanimoto score: 0.72	MMs03169279 tanimoto score: 0.72	MMs03169659 tanimoto score: 0.72

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