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ligand: M04 Name: 1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine SMILES: c1cc(ccc 1CC2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl

[show PDB table]

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

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MMs02344721 tanimoto score: 0.82	MMs01735206 tanimoto score: 0.82	MMs01941190 tanimoto score: 0.82	MMs02383950 tanimoto score: 0.82
MMs02338631 tanimoto score: 0.82	MMs00866529 tanimoto score: 0.82	MMs00900283 tanimoto score: 0.82	MMs00820557 tanimoto score: 0.82
MMs01733039 tanimoto score: 0.82	MMs02411789 tanimoto score: 0.82	MMs02610192 tanimoto score: 0.82	MMs02256404 tanimoto score: 0.82
MMs02260500 tanimoto score: 0.82	MMs02241446 tanimoto score: 0.82	MMs02284121 tanimoto score: 0.82	MMs00815767 tanimoto score: 0.82
MMs02159531 tanimoto score: 0.82	MMs00866525 tanimoto score: 0.82	MMs02154162 tanimoto score: 0.82	MMs01912849 tanimoto score: 0.82

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