MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MIU
Name: N-{(1S)-1-{[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]CARBONYL}-4-[(DIAMINOMETHYLENE)AMINO]BUTYL}-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
SMILES: c
1cc(cc(c1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)N2CCN(CC2)CCCN)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 7839Ionic States: 1711Tautomers: 371Drug Similarity: 1

Items found 61 - 80 of 7839

of 392 Go to Page

MMs00029474 tanimoto score: 0.83	MMs02059112 tanimoto score: 0.83	MMs00941524 tanimoto score: 0.83	MMs00421752 tanimoto score: 0.83
MMs00941526 tanimoto score: 0.83	MMs02059090 tanimoto score: 0.83	MMs00941520 tanimoto score: 0.83	MMs01818414 tanimoto score: 0.83
MMs01706756 tanimoto score: 0.83	MMs01627803 tanimoto score: 0.83	MMs01365525 tanimoto score: 0.83	MMs01365522 tanimoto score: 0.83
MMs00894340 tanimoto score: 0.83	MMs01365524 tanimoto score: 0.83	MMs00093736 tanimoto score: 0.83	MMs00351311 tanimoto score: 0.83
MMs00351312 tanimoto score: 0.83	MMs00945178 tanimoto score: 0.83	MMs00289541 tanimoto score: 0.83	MMs00289539 tanimoto score: 0.83

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