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ligand: A4C Name: 9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE} SMILES: CN(C)CCNC (=O)c1cccc2c1nc3ccccc3c2NCCCCCCNc4c5ccccc5nc6c4cccc6C(=O)NCCN(C)C

[show PDB table]

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

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MMs03643875 tanimoto score: 0.89	MMs03480341 tanimoto score: 0.89	MMs02498522 tanimoto score: 0.89	MMs02471983 tanimoto score: 0.89
MMs00941472 tanimoto score: 0.89	MMs03460413 tanimoto score: 0.89	MMs03080221 tanimoto score: 0.89	MMs03460370 tanimoto score: 0.89
MMs02263606 tanimoto score: 0.89	MMs00869857 tanimoto score: 0.89	MMs02201984 tanimoto score: 0.89	MMs03453755 tanimoto score: 0.89
MMs03460375 tanimoto score: 0.89	MMs02507326 tanimoto score: 0.89	MMs00858549 tanimoto score: 0.89	MMs03218393 tanimoto score: 0.89
MMs01247593 tanimoto score: 0.89	MMs03215588 tanimoto score: 0.89	MMs03216532 tanimoto score: 0.89	MMs03305361 tanimoto score: 0.89

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