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ligand: 422 Name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE SMILES: c1cc2 c(cc1CN3CCC(CC3)CN)cc([nH]2)c4c5ccc(cc5[nH]n4)C#N

[show PDB table]

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

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MMs00263764 tanimoto score: 0.82	MMs01712757 tanimoto score: 0.82	MMs02241353 tanimoto score: 0.82	MMs01244662 tanimoto score: 0.82
MMs01713019 tanimoto score: 0.82	MMs02241354 tanimoto score: 0.82	MMs02275727 tanimoto score: 0.82	MMs01121057 tanimoto score: 0.82
MMs01121059 tanimoto score: 0.82	MMs02035488 tanimoto score: 0.82	MMs00259622 tanimoto score: 0.82	MMs01223749 tanimoto score: 0.82
MMs02241351 tanimoto score: 0.82	MMs00691463 tanimoto score: 0.82	MMs01899338 tanimoto score: 0.82	MMs01899339 tanimoto score: 0.82
MMs01223752 tanimoto score: 0.82	MMs01874616 tanimoto score: 0.82	MMs02035486 tanimoto score: 0.82	MMs02241352 tanimoto score: 0.82

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