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ligand: PMD Name: [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE SMILES: c1ccc2c(c1)C=Cc3ccccc3N2Cc4cnc5c(n4 )c(nc(n5)N)N

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

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MMs03106884 tanimoto score: 0.89	MMs00062133 tanimoto score: 0.89	MMs00326216 tanimoto score: 0.89	MMs02995918 tanimoto score: 0.89
MMs00916710 tanimoto score: 0.89	MMs02656776 tanimoto score: 0.89	MMs01864201 tanimoto score: 0.89	MMs02795797 tanimoto score: 0.89
MMs02814624 tanimoto score: 0.89	MMs01747420 tanimoto score: 0.89	MMs02609824 tanimoto score: 0.89	MMs02636893 tanimoto score: 0.89
MMs00846749 tanimoto score: 0.89	MMs00766921 tanimoto score: 0.89	MMs01745291 tanimoto score: 0.89	MMs02367302 tanimoto score: 0.89
MMs00854331 tanimoto score: 0.89	MMs01381413 tanimoto score: 0.89	MMs01745077 tanimoto score: 0.89	MMs02344344 tanimoto score: 0.89

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