MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SPZ
Name: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
SMILES: CC(CCNCCCCNCCC(C)N)N

[show PDB table]

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

Neutral Molecules: 919Ionic States: 631Tautomers: 540Drug Similarity: 0

Items found 441 - 460 of 919

of 46 Go to Page

MMs02224240 tanimoto score: 0.75	MMs00012669 tanimoto score: 0.75	MMs02901755 tanimoto score: 0.75	MMs03081376 tanimoto score: 0.75
MMs03505919 tanimoto score: 0.75	MMs03081374 tanimoto score: 0.75	MMs00044153 tanimoto score: 0.75	MMs01085645 tanimoto score: 0.75
MMs02909097 tanimoto score: 0.75	MMs03505138 tanimoto score: 0.75	MMs00754400 tanimoto score: 0.75	MMs00022923 tanimoto score: 0.75
MMs00044482 tanimoto score: 0.75	MMs03465186 tanimoto score: 0.75	MMs02861480 tanimoto score: 0.74	MMs03201680 tanimoto score: 0.74
MMs00694782 tanimoto score: 0.74	MMs02302292 tanimoto score: 0.74	MMs00495020 tanimoto score: 0.74	MMs00479421 tanimoto score: 0.74

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