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ligand: IP6 Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

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

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MMs02238332 tanimoto score: 0.88	MMs02027376 tanimoto score: 0.88	MMs02002083 tanimoto score: 0.88	MMs02002085 tanimoto score: 0.88
MMs02027379 tanimoto score: 0.88	MMs01294898 tanimoto score: 0.88	MMs00573523 tanimoto score: 0.88	MMs01240700 tanimoto score: 0.88
MMs01989230 tanimoto score: 0.88	MMs01240657 tanimoto score: 0.88	MMs01240658 tanimoto score: 0.88	MMs01240129 tanimoto score: 0.88
MMs01240130 tanimoto score: 0.88	MMs00572987 tanimoto score: 0.88	MMs00563190 tanimoto score: 0.88	MMs01240699 tanimoto score: 0.88
MMs00801266 tanimoto score: 0.88	MMs01934850 tanimoto score: 0.88	MMs02002073 tanimoto score: 0.88	MMs01898373 tanimoto score: 0.88

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