MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5CY
Name: N,N'-(dipropyl)-tetramethylindodicarbocyanine
SMILES: CC1(c2ccccc2[N+](=C1C=CC=CC=C3C(c4ccccc4N3CCCO
)(C)C)CCCO)C

[show PDB table]

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

Neutral Molecules: 5536Ionic States: 568Tautomers: 346Drug Similarity: 9

Items found 401 - 420 of 5536

of 277 Go to Page

MMs03334561 tanimoto score: 0.77	MMs03311734 tanimoto score: 0.77	MMs03311743 tanimoto score: 0.77	MMs03334570 tanimoto score: 0.77
MMs02168862 tanimoto score: 0.77	MMs03291396 tanimoto score: 0.77	MMs03309550 tanimoto score: 0.77	MMs01308086 tanimoto score: 0.77
MMs01307530 tanimoto score: 0.77	MMs01594984 tanimoto score: 0.77	MMs02013332 tanimoto score: 0.77	MMs01595025 tanimoto score: 0.77
MMs01595024 tanimoto score: 0.77	MMs01307529 tanimoto score: 0.77	MMs03287600 tanimoto score: 0.77	MMs01305710 tanimoto score: 0.77
MMs01305709 tanimoto score: 0.77	MMs01305711 tanimoto score: 0.77	MMs01305712 tanimoto score: 0.77	MMs01893696 tanimoto score: 0.77

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